FDA-ZINC00000885 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.3350 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.9860 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.3960 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0950 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.4910 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.2060 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.5140 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.1040 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3700 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0930 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 2.6220 -6.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.0840 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.3400 -3.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.3230 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.0320 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 1.2930 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.1070 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.4260 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.1700 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.3680 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END