COMGENEX-ZINC04796069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.6940 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.3230 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.4170 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2110 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.5920 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.3320 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2730 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 3.6520 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.8110 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.5620 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.6950 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.2730 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 3.0440 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 2.7570 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.7020 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 0.9330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 1.2120 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 1.4240 1.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 5.0730 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.0590 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 6.2450 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 7.4910 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 8.6660 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 9.9670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 10.1720 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 8.9980 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 7.6960 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.7180 0.2860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.2660 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.4870 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.4020 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 4.4230 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.8670 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.3560 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 0.1110 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.6080 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 6.2630 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 7.4360 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 8.7210 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 8.5200 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 10.8040 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 9.9120 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 10.2270 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 11.0990 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 9.1440 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 8.9430 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 6.8590 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 7.7510 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END