COMGENEX-ZINC06753481 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2280 1.9590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4850 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6600 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2610 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.7900 2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.3300 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.7280 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.9210 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.2430 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.4080 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.8750 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.3420 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.6380 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.4230 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -0.6040 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2120 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 0.9130 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 0.8220 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.0260 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.6770 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 1.5600 7.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 1.4960 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.0770 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.5440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.3600 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.1170 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0440 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.3170 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.9810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.9250 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9560 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.3530 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0360 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.0350 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.4050 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 0.0230 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.6740 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.3900 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0700 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.3700 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 1.5450 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -0.0750 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -1.2920 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 0.4760 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 1.8880 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 2.1300 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.7310 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -2.8700 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.1620 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.1330 0.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2330 0.1690 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END