COMGENEX-ZINC04796074 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4910 1.1420 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3860 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.8310 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.3590 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -2.8040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -4.3320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.2230 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -6.6580 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.7130 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.6440 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -7.0350 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -7.4280 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -7.8480 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -8.2370 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -8.2180 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1350 -7.8080 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -7.4090 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -6.9610 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -6.9200 -3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -6.5890 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.1290 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -7.3300 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.4590 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.5100 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5450 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.7900 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.7550 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.4270 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4620 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7620 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.7280 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.4000 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.4350 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.7350 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.7000 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.2080 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.7890 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.4900 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -7.8680 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -8.5620 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -8.5270 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -7.7950 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -5.6250 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.4360 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.7850 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -8.0620 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.9990 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -4.7580 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.3450 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END