COMGENEX-ZINC06677624 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 6.6910 2.9300 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 1.9610 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.5080 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.3520 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.2900 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.4170 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.6070 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 2.5470 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.3040 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.4870 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 4.6810 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.7780 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 6.6750 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 6.5120 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 5.4400 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 7.5090 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 8.3340 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 7.7950 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 2.9680 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.6250 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 4.0530 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 3.8410 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.1970 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.7700 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.9760 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.6980 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 1.4850 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5470 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.8220 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.0350 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 2.4590 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 3.7950 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.2510 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.8460 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.4280 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 2.6040 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.6490 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.9760 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 5.9270 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 5.3650 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 8.4370 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 9.3270 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 3.7930 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 4.5470 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 4.1730 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 2.3130 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.8480 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.4880 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 2.3800 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.6530 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 5.0420 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.5440 -4.0600 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1150 0.0060 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END