COMGENEX-ZINC04382601 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.4240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6070 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.1650 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.4400 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.8200 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.6030 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.9880 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.0820 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.9660 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.2240 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.4690 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.5760 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -8.4660 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.2370 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.0860 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7960 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -10.1450 -1.3280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6400 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.8460 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.4470 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -5.2320 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -4.8670 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -4.7160 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.9310 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.3010 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.4140 -4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.5520 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8080 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7790 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.2420 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1660 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5880 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.5650 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -9.3550 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.1430 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.1130 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.4140 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4610 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.3510 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.6980 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.4290 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.8120 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.4730 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.9080 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1520 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.9380 -5.7510 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END