FDA-ZINC08101165 MOE2007 3D CORINA 3.40 0006 02.08.2006 87 90 0 0 1 0 0 0 0 0999 V2000 0.1360 1.9450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.4400 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 0.2390 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2900 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.0890 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.2040 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7840 0.0030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.7090 1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4650 2.0600 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.4380 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 2.2380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 1.9720 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 2.1340 3.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 1.3030 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.1590 4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 1.2060 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.3930 5.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0690 1.5620 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.6970 5.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9100 3.8430 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.6120 4.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4090 2.8000 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3620 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 4.9330 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 4.8140 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.7940 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.4900 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.4780 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.6890 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0270 -2.3090 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.4610 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7820 -3.2490 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -3.0680 1.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6850 -4.1560 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5910 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2110 -3.3500 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -1.3960 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.2690 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.9430 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.5710 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.3790 3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4840 -3.5850 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -2.6360 4.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0040 -1.7180 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -3.5330 5.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1130 -3.7340 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -4.8510 4.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7420 -5.5170 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -5.5080 4.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4710 -5.7420 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -4.6100 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -6.7960 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -4.5930 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -2.8760 6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.5690 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.6960 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.4640 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.1460 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.3950 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 5.7300 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 5.1670 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 5.6160 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.6530 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.6380 7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.1140 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.4220 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -3.1360 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.7270 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -6.5620 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -7.4810 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -8.2800 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -4.1720 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -3.3880 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.7220 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.1160 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0780 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.4330 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 3.8840 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 4.0980 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.2440 4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.3230 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -7.4260 2.7270 N 0 0 0 0 0 0 0 0 0 0 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