COMGENEX-ZINC04421397 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5040 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0990 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.6010 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.0530 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.6550 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0170 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.6800 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9680 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1440 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.0030 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.2600 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.1070 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.8740 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.1400 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -7.2070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.2270 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.1820 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -9.1180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.0970 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.4640 -2.2650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.5130 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -8.5780 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.4800 5.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.7210 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -8.6970 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -7.4730 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -6.3010 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.2030 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9680 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.9410 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.6760 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.1180 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1420 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5670 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.4780 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.7380 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.4620 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.2800 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -9.8640 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -8.0440 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.7830 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -9.5810 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -9.5390 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.7670 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.4200 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.3630 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.3960 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.0070 6.4490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END