COMGENEX-ZINC06687461 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.1100 -2.7660 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.5840 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6940 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.2070 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.2190 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.2130 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.3900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.7200 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.8210 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 3.5950 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.2720 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.1770 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.6620 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.6350 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.8760 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.0540 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.6920 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.0050 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5820 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.6180 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.1640 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.5300 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.5460 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.5740 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.6670 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.2580 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -0.0500 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.4600 3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.4390 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -3.5100 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.2050 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.1150 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.0780 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 4.4550 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 3.8800 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.9280 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.5510 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.2290 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.8240 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7200 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.8260 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9500 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4050 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.0320 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.4630 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.6540 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 1.8730 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.6650 4.7370 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 M END