NCID-ZINC04804062 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.3530 -0.5410 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.7800 -0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -1.9630 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.3990 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.6740 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -4.5040 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.5070 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0110 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.6500 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.2410 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.8280 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -1.1170 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.6120 -0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9680 -2.4230 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.2990 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.1140 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -0.2120 -0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1000 -1.6120 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3280 -2.3760 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.7770 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -1.0610 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -0.2930 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.2890 1.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -1.4930 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -2.9960 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -3.3510 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 1.3290 -0.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 2.2020 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 3.6540 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 3.8890 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.9390 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.0120 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.2670 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.6810 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3100 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.3480 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.0320 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7170 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.5970 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.5680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.8090 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.4640 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.5300 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.2880 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.9860 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2840 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.5720 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.8790 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.8490 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.3200 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.8330 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -0.3810 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -1.7900 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -0.9150 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -1.1590 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.7500 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 2.2150 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.8750 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 0.9530 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 1.9160 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -3.7040 -0.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9550 4.4640 0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 61 -1 M CHG 1 62 -1 M END