COMGENEX-ZINC06689195 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -6.6270 0.5450 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -0.8330 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.4680 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -2.7320 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.3620 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.7270 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.4610 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.7400 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.6310 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.6530 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.5240 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.4260 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.4950 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.4300 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.7600 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.6600 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -6.3380 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.2770 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1550 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.4490 -2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.4740 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -7.7790 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -7.0460 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -7.4100 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.4620 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.0870 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 1.0830 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -0.9760 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.2280 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -3.2190 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -0.9630 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -5.3050 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.2540 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.7540 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.5040 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.0910 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.7310 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.6920 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -6.5320 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.3320 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.2820 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -7.0460 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -8.2980 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -7.2760 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.8420 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.9740 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.5240 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.3730 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.6100 -6.0890 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 M END