NCID-ZINC05374117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.0980 0.9650 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0770 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4520 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 0.2130 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.5740 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -0.9400 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4900 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.8150 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5320 -3.2100 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.7830 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -3.7860 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.8380 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -2.2220 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.7450 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.6500 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.7980 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.7100 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4140 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.7630 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.7120 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.5780 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.5710 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.9090 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.7160 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.1220 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.5190 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 1.5450 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.3040 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.2130 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 M END