COMGENEX-ZINC06774132 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2900 1.2500 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.2750 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.7770 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2790 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.0020 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.3710 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.4540 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -3.1620 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.8420 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9390 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6260 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2110 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.1110 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.4320 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.4180 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.4500 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.6570 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8240 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2070 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.6300 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6610 -4.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2770 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.8500 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.0340 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.4480 -6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.1820 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.6080 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.6880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5660 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7120 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.4860 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.3400 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.2030 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.4810 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.9230 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.9640 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.5660 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.8790 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.0840 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.0030 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.9600 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.4070 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.3420 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7600 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.0770 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.5240 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.1350 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.7230 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.6440 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -4.9200 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -3.8110 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END