COMGENEX-ZINC06833572 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5720 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0420 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3320 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4520 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9820 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9960 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.4680 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4920 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2880 -3.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5550 -4.3500 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.7480 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.4970 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.0380 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3380 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.5910 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.3480 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.0860 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.5310 -7.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.1520 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.2670 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.8120 -3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.3590 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.8150 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.0320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.3460 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.1880 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.0430 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.5690 -3.5540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9250 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9360 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0800 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0860 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.3540 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.1280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.5860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1200 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.0890 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8250 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.4980 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.1510 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.2790 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.7110 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.9790 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -5.1430 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.2100 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.6740 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -4.0460 -9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.0570 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 0.4520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 1.0100 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.0610 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END