COMGENEX-ZINC06687871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.1360 2.6400 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.3270 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.3830 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7560 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 2.0830 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.0160 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.2490 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.4140 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.1250 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 1.4760 -0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 2.1020 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 1.1860 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.0860 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.7270 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.3260 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.1640 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.1540 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.6870 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.8440 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.4650 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.8380 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.4680 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.8530 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -7.6710 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.8980 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -9.0750 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.6400 -1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.1190 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.4310 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.3730 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.0400 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.6410 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 2.3780 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 4.0430 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.0510 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.8860 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -0.5230 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -1.9590 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.5160 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.6770 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.0800 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.5440 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.4760 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.4080 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -5.4210 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.2390 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -7.3980 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -9.6530 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -9.9660 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.4570 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.8230 1.5910 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END