COMGENEX-ZINC06801114 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.4450 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.6450 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.7860 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.9620 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.0120 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 2.8860 7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6950 7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.4640 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.4530 9.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6530 7.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6490 6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.6800 6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.8370 8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1240 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.2920 10.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.1750 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.8940 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.7300 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.4570 7.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.3900 4.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.7560 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.9370 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.9280 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.4340 9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.5140 11.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.0870 10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.5860 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END