FDA-ZINC01530630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 2.0550 -0.9810 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.4530 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.7390 -1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2890 -0.3470 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2460 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.3090 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2500 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8490 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.8510 -5.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8600 3.5000 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 5.3760 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 5.8810 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.4040 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.3160 -6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 3.1160 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.0740 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.6100 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.6490 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.8780 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.6310 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4090 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7910 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2190 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8970 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2320 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.9690 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 5.7150 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 5.8510 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 6.9750 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.5630 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.5190 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.4070 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.1020 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1060 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0720 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 3.2080 -4.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1770 3.8290 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.1380 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END