FDA-ZINC01530938 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.0340 0.0310 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.6190 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6520 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.5410 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3950 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.9020 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.2360 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 2.4600 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2490 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.6710 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.0430 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.2400 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.0810 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.7330 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.5320 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.1580 -1.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 3.2700 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.1670 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.8960 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.7400 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.5750 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 0.8140 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1590 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2140 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.8970 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.1460 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.5310 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.6640 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.2040 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.7500 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.7100 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.1750 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.5220 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.6240 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 3.5070 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 3.1810 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2870 -1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7830 0.1970 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 37 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END