COMGENEX-ZINC06770143 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 -5.2830 -0.0830 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 0.1340 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.3080 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.5340 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.5770 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.5800 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.7990 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.8250 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.7130 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.0500 -3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.8870 -4.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9990 -1.6810 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.4340 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.1570 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0410 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.1980 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.0460 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.1270 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.4640 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.2280 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 3.3810 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2230 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.8700 -5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.9870 -6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4930 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.5210 -8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4490 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.5020 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.3840 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.1510 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 0.3450 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.0590 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.4460 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -1.3010 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.6950 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.9600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.5140 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8600 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.4520 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.7470 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.7410 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.2080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.9290 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.9110 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5020 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 3.1490 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.1400 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.8200 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.8980 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.1210 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.5250 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.1000 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.5530 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.9390 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.7060 -10.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.7250 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.5940 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.1710 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.0660 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.0440 -9.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1560 -0.4830 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 61 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 61 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END