FDA-ZINC08101113 MOE2007 3D CORINA 3.40 0006 02.08.2006 85 88 0 0 1 0 0 0 0 0999 V2000 3.5370 -2.1910 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.3710 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 -4.2380 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.2240 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -4.2650 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.8100 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -2.9190 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.0820 2.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -2.2130 2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7620 -1.1550 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.3460 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -2.9530 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.9610 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.7700 -1.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -3.6230 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.1630 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.9110 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3120 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6340 -3.2640 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.1300 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.6180 4.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 -0.7360 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.7250 4.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1410 -2.0410 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.3820 5.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 -0.3890 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.2670 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.9280 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.7240 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.0460 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8710 6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.1470 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6250 9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.9850 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.7520 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.7930 8.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.2040 6.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -2.0060 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.1120 6.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.9000 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.9860 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.2450 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.5650 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.9650 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4390 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.3220 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -3.4580 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.7820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.7720 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -2.0140 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.9770 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4270 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.9490 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -5.4900 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.9120 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.2760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.5280 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.3790 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.0600 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 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