COMGENEX-ZINC04891359 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0130 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2030 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0930 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.7240 -2.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8940 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3030 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -8.9310 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -10.2200 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.8910 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.2520 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.9640 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -12.2730 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -12.8270 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -12.9180 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -14.2870 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -14.5640 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -15.9940 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -16.9800 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -16.7030 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -15.2730 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6150 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7260 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7490 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -8.4100 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.7090 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -10.7660 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -8.4700 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -12.4760 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -14.4060 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -14.4460 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -13.8620 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -16.1920 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -16.1130 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -16.8610 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -17.9990 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -17.4050 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -16.8220 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -15.0760 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -15.1540 -2.0990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 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 27 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 M END