COMGENEX-ZINC04407113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -5.8310 0.9780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.4210 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -0.4700 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.7450 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7510 -0.6100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.1920 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.1330 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.8220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.2670 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.2460 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.0420 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.3120 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.2330 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.0440 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.6280 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4160 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -5.0030 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.8050 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.0180 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.4290 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.5220 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -7.4380 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -8.5640 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -9.7780 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.8690 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -8.7420 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -11.0640 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -12.1830 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 1.2090 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 1.0130 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.7100 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.1530 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 0.3170 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -1.4400 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -0.3200 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 1.2250 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0380 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.0580 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -2.5560 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7510 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.3520 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.6150 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -3.4840 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.0830 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.8160 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.4920 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -8.4980 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -10.6560 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.8120 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -12.3470 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -11.9840 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -13.0710 -2.5930 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END