FDA-ZINC01530938 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -1.1190 -0.6370 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.3800 -3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.6110 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5530 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.8150 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.7320 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.9210 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.1910 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 4.2760 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.0920 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.4400 -4.1580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 3.3760 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.7450 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.0830 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.2600 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.6210 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 4.2600 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 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 M END