NCID-ZINC04994380 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 80 0 0 1 0 0 0 0 0999 V2000 1.3450 0.7150 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7310 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 -1.7290 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.7920 3.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -2.4740 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.3000 2.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -3.2700 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.2920 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -0.3360 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0620 0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -0.2520 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3160 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0260 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.9980 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 -1.5600 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.7480 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.6390 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3090 -0.4020 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -0.0870 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.1110 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 1.8470 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.5690 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.7410 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.1700 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.7440 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.8950 5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.4700 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 2.8860 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 4.6000 5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4620 7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.1660 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.2110 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.7670 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.8340 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.7210 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.7260 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.6190 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.5190 4.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.3990 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.3840 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.4330 3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -1.0780 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.4870 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.8880 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.3940 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.8940 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7180 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.4190 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.2040 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.4290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.9410 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.6150 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 0.0660 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.2300 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.2730 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.2960 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.3280 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 4.4360 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.1340 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.6140 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.9600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6020 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 0.1080 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0700 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.7570 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -0.8340 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.2580 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.8920 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0640 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.2550 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2890 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.0710 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.9090 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.1020 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.2530 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 75 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 75 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 75 1 0 0 0 0 32 63 1 0 0 0 0 33 34 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 36 2 0 0 0 0 35 41 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 41 42 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 M END