COMGENEX-ZINC04562525 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.3110 -2.5420 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.9040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.6940 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -0.8340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.0090 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.3910 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.1590 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.7250 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.1160 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.0110 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.3640 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.6730 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.5190 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.7470 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.2050 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.0660 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 4.4040 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.8840 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 4.0210 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.6800 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 4.4870 1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 6.1910 3.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 1.1100 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.5350 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 0.4420 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.4080 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -0.4040 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.4270 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.7680 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1720 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.1910 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.7360 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -2.8700 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.1480 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.2350 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0770 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.4640 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.1450 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.6920 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.0740 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 2.0070 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.2810 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.9510 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 1.6860 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 2.4640 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -0.5240 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 0.6550 7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 1.3020 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -0.4790 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.4860 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 0.0840 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.1130 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END