COMGENEX-ZINC04455516 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4550 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2400 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 0.2040 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.7580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.3010 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.5140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.7240 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.2170 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 4.3270 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.9460 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.4530 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3420 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.0600 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 6.1630 1.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 6.8190 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 6.8500 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 5.2810 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 6.2930 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3160 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.2140 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.1180 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.6320 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3800 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.6230 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.1150 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.3680 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.3560 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.1380 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.6900 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.2180 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.4290 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1160 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6740 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1850 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.9910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1800 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.4820 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.5730 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.7340 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 4.7100 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.8130 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 2.9590 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 4.6660 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 4.6440 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 5.7630 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 6.9070 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 6.9300 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.4440 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.7780 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.2090 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9760 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.2550 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -2.6370 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.1200 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END