COMGENEX-ZINC06677362 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.4610 0.6810 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.6740 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.1570 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2860 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.0690 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.5520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.8130 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.1600 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.6720 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.1070 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -3.7890 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -4.0390 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -4.6650 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.0420 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.7900 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.1680 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.2520 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.1530 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.6620 -6.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -0.8230 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.3730 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.3590 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.2200 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 0.4420 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 1.4860 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 1.8730 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 1.2060 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 0.1560 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.7680 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0290 2.5140 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 2.8520 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.0580 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.3550 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.2150 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.7490 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.6100 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.7070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.9200 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.2660 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.2620 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -3.5280 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -3.7450 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -4.8590 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.9750 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -7.1720 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.1060 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.8600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.0690 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.1420 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 2.0010 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -0.3660 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 1.8960 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 3.4150 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END