COMGENEX-ZINC06734527 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0000 1.2400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.8610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.1980 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.8920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2480 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.9120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -3.0050 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8220 -4.0640 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.8250 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -1.4260 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.8420 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.8230 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.4200 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4740 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0910 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.6670 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -4.1500 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.7230 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.8860 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -7.0090 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.8840 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4930 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.5690 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.9580 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 2.9450 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.5430 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 3.1550 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.1710 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.9060 -1.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.3490 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.8480 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.4200 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.5080 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.3190 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.7000 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4110 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5440 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9870 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.0710 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.9720 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -5.7930 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.8420 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -7.1020 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0160 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.6440 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.6370 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.5960 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.5910 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4900 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.2480 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 4.3140 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.8700 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.9620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5660 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.5740 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END