COMGENEX-ZINC04709610 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.7660 0.5830 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.7350 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.0090 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 1.4020 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.0990 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.3930 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.1900 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.4820 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.7340 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.2590 -4.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.5320 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.6920 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.2100 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.2970 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.3730 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.0100 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.7920 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 1.5200 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7880 2.0170 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.0130 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.0590 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.9140 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 0.4680 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.8480 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 2.2830 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.8060 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3360 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.4600 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.8970 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.8740 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 3.8460 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.2120 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.4760 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.5760 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -3.7070 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -4.7920 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.0150 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -3.9010 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.2250 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.8570 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.4270 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.4390 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.1680 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4940 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 3.1110 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.2320 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 0.3440 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.2040 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.8780 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 2.7440 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.5850 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.6180 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 2.1800 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 3.3140 3.0160 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END