COMGENEX-ZINC04797556 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.5910 -3.7450 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.9120 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.3420 -2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1380 -3.1540 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.3610 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6420 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.8300 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.5530 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.8680 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 1.4380 -2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.7130 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 3.6380 -3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 4.7940 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.8500 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 3.2880 -2.6180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.7460 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.0560 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6980 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6400 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.5250 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.4810 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -3.5500 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6550 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.4520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.2640 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -5.1940 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.8830 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1040 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.1910 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0950 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.5440 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.8900 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5700 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.9240 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.7630 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.2930 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.1850 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.6280 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 5.7020 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.6760 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.2540 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.5200 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.9250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.2450 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.9660 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.4480 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.3270 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.8960 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.1740 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.0670 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -7.5850 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.0160 0.8740 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 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 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END