FDA-ZINC03831496 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6250 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.4100 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.3980 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.6450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.3530 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.1700 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.3760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9520 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.5110 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.0110 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.5600 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.7870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.4020 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.0530 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.2250 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6340 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.9370 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -5.6340 2.5720 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 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END