COMGENEX-ZINC04912583 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -4.3920 3.3340 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 2.0810 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.8430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.3460 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.5250 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.5620 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.8030 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8080 -2.8910 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.7320 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.6740 2.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -4.7990 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4400 -5.6380 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -3.9260 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.1540 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -5.1440 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.2010 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.7290 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.8400 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.4150 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.8800 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.7660 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.3430 -3.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.2960 -5.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.2970 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -5.9800 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.1100 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 4.2160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 3.2720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 3.4090 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.0060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 2.1430 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 0.9180 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.7810 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.2210 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7000 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.0590 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.4740 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.1240 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -6.0090 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -5.2680 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -6.3350 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -6.8260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -3.3980 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -3.6230 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -4.4650 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END