FDA-ZINC01565207 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0160 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.5860 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.7270 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 3.2200 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.5750 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.4290 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.9320 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2260 4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 3.4640 2.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7460 3.2400 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 3.0300 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.9460 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 5.7810 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 7.1410 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 7.6670 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 6.8320 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 5.4720 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.2700 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0690 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 4.1170 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 2.9660 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.9200 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5750 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.6830 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.4280 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 3.4030 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 5.3700 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 7.7930 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 8.7290 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 7.2430 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.8190 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END