CHEMDIV-ZINC01455560 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.8650 0.9960 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.4820 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.2050 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.5610 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.1980 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4750 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -1.1140 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.1180 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.0160 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.7640 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.3820 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -3.9360 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.3500 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -5.1570 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.5970 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.2450 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7060 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.1570 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.6080 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.2460 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.7370 -8.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -5.2060 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.3400 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.3740 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.9250 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.2590 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.4080 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.2280 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.8970 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.7390 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.5490 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.2880 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.2200 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7090 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1230 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2570 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5500 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.4300 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.4730 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -7.6700 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.4010 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.6870 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.1060 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.7780 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.5270 -9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.2640 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.8610 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.6600 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.3000 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.9050 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -4.4010 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.6670 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.3460 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.7580 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4750 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END