CHEMBRIDGE-ZINC04870285 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.3320 -1.4820 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5060 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2400 -2.1850 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.0970 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1170 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6320 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.9820 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.5640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.0750 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6760 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.0930 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.6250 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -6.4140 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.8320 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.6550 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.0760 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -7.6840 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.8590 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -7.4400 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.1360 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.0750 9.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.6770 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1420 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4860 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.8030 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2280 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5910 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7750 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8920 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.6620 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.0340 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.3100 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9910 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.1160 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.3670 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.4950 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.2740 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -6.5550 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.3340 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.6920 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.1000 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -6.1860 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.9380 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.3280 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.5790 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.7390 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.0120 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.6700 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.9830 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 49 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END