NCID-ZINC05665233 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9610 -0.9060 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.0400 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.2710 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.4020 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3230 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.4570 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0580 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.9190 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.5950 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0180 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6240 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.2220 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.5350 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6290 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.2390 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.1800 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.6980 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -1.3280 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8700 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.6880 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.2370 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.4360 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.2740 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 5.6470 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 6.4260 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 5.8540 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.4960 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.7040 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0840 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8320 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.7020 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.1940 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.9970 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.0200 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.7540 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.7700 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.8480 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.0120 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.6050 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.7150 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.1880 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 0.5560 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 0.7240 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.7830 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.2690 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.8000 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -1.6710 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.5480 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.7800 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 6.0950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 7.4860 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.4690 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 4.0560 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.6460 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.1330 3.7100 N 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 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 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 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END