COMGENEX-ZINC06704747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4860 1.6670 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.2210 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.7080 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.9400 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7880 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.4070 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.0510 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.8490 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.2100 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6820 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.2340 1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -4.0660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.2060 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.5390 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.3850 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.7920 4.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.0880 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.1160 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -6.0350 4.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -6.0520 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.4040 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5620 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.7180 4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.7160 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.5580 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.4050 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.3260 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.1800 0.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.0850 1.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.5690 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.9440 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.1880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9460 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.4830 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.1090 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.4910 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9020 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7430 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.4230 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.0050 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.1160 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.8830 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -6.2390 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -7.0440 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -5.2680 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.9800 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -5.2040 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -5.9880 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.7820 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0600 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.8370 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -5.3370 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END