COMGENEX-ZINC00690472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7070 1.1610 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0010 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6020 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.0830 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.6880 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.8280 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.3500 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7360 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4560 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.9310 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4780 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6880 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7320 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.2710 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.2620 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.9040 -7.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.3280 -6.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7990 -3.0040 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.0590 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.6300 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -3.2980 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -4.3980 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -4.8310 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.1590 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.9130 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -6.3320 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -6.3590 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -5.0400 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.8980 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9260 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5430 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.7980 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.2820 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.1370 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.1820 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -3.1540 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -4.8180 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.0670 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 0.1070 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.1650 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.2900 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -1.7730 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.9610 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.4950 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -7.3290 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -5.6300 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.0570 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -6.6650 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END