FDA-ZINC01530628 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 3.3220 -1.1190 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -1.1250 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.8150 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.0140 -1.2080 P 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6960 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.7160 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.9440 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.7330 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.2400 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.8370 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.7660 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -6.0660 -2.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7060 -6.3980 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.9980 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -7.1010 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.1450 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.6150 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.5920 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6290 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0990 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.5120 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9870 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.1650 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.6900 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.9060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.6170 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.0670 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.9970 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -4.5190 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.6300 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.3620 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.4490 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.7510 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.9620 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.2290 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -7.1520 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.0660 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.8550 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M CHG 1 12 1 M END