COMGENEX-ZINC06777529 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3890 0.8950 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6110 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.0380 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4800 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.0830 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.4300 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.4090 -1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.1960 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.0640 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.0480 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.7040 -4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.9210 -5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7520 -4.6310 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.0960 -6.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -7.5880 -5.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -8.0170 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -7.0220 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -7.7350 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -8.6260 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -9.1620 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.7060 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -3.7730 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -2.6590 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.4770 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.4100 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.5260 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.4540 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.4300 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.1280 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.1990 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -1.1460 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.8050 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.5030 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.0010 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.5650 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.0400 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.5680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.0960 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.5320 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.0170 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -5.5800 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.1620 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -9.4490 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -8.3390 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -9.9010 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -9.6260 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.6960 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.7110 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -0.6060 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4870 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.1480 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.7290 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.4350 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END