COMGENEX-ZINC06723858 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.2560 2.4310 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.9850 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.6580 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6680 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6670 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.3410 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0140 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.3420 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.5350 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.6780 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.4200 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.1540 -3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.3850 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.7980 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8580 -5.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.0400 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.5350 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.0920 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.4910 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.7470 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.6880 -4.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.7000 -6.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.5790 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.1040 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.1540 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.7510 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.5430 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.0430 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4390 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.9230 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7030 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.1220 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.4640 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.2630 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.6090 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.1120 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.4610 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.1110 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5550 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.5970 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.6730 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.0360 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.8380 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -5.6700 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.0330 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7470 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -2.1300 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.4470 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -0.0140 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.3060 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.2050 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.0640 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6040 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END