NCID-ZINC05121287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 6.4310 3.0100 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.7410 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 0.6430 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 0.8150 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.0960 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.1870 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.3600 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.2440 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8570 -1.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.5940 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.9860 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.0040 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -5.9820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -4.5990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -4.1190 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -4.9960 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -6.2890 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.7820 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -2.7660 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.5020 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 -8.2320 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.9670 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0360 -7.4790 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.5200 1.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -6.8110 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.8380 0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -5.7610 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -7.4120 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -7.1470 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4150 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -8.6520 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -9.3880 1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.8650 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 1.6080 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.3470 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.2360 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 4.1800 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.6780 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.8910 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -6.9680 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.1300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.4520 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.2150 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.8580 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.5620 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.4290 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -9.7340 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 M END