COMGENEX-ZINC04490213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.7550 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.2310 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.3500 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.8510 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3950 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5890 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.0520 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.5350 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.8290 -4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.2410 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.2790 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.7750 -2.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.6180 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -5.9860 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.5550 -6.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.9300 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.7700 -9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.7650 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.0410 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.9290 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.8670 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.3120 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.9550 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1540 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0280 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0410 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -0.1680 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0770 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.0490 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.4710 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.3720 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.5820 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.2620 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.9680 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.2850 -8.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.7540 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.6510 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.5720 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.7800 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.3320 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -5.9270 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.0570 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4920 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.9170 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8690 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.3100 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.2680 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.9620 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.3940 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.8440 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.0230 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END