NCID-ZINC04831355 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -1.1720 -0.1920 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.1260 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -0.2580 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.6610 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.3520 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.8310 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.3700 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.5220 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 -0.1400 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0670 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3290 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.3950 -1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -2.1610 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0890 -1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7820 -2.9330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.8400 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6250 -4.9490 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.8660 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.0010 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.2910 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.7540 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.6400 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.2820 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -6.4220 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.1800 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -8.3940 -1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 -8.8100 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -8.0320 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -9.3790 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -10.6640 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -11.0460 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -11.5570 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.2680 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.3970 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.2430 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.2670 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.2000 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.8530 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.1250 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3060 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8290 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.5570 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.5320 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.1980 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.5570 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.2110 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.3730 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.9330 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.9890 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.7180 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.0970 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.0660 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.9220 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -5.4400 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -7.4960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -6.4880 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -8.0900 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.7570 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -11.5130 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -12.5880 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -11.2550 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.0420 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -8.3070 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.2230 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.1090 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.4510 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.8400 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 4.3380 2.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 69 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M CHG 1 69 -1 M END