COMGENEX-ZINC06676700 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5540 0.6950 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6790 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.0780 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4520 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.7680 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.1420 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -4.6360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.4340 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -6.8240 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.7070 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -9.0460 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -9.5520 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -8.7250 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -7.3370 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -6.5000 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.2040 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.7140 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.0430 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.2570 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.8300 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.4010 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.3970 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.8230 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.2530 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1560 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.8200 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2460 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.9840 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.9780 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.6520 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.4320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.4170 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6370 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.3400 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.1200 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.2070 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.4400 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.8310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.6500 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -5.0100 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -7.3270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -9.7240 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -10.6180 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.1340 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.5610 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -3.6100 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.8450 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.8100 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.3900 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.4890 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.9200 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 0.2350 6.6600 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END