FDA-ZINC03830986 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1070 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0620 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.3910 -3.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.3650 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.2710 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.6230 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2610 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.9180 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.0950 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.0460 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.8280 -8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.6590 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.6850 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.7220 -5.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0710 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8830 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0150 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.8070 4.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7800 5.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.8380 4.7880 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 0.0580 -2.6940 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8040 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5300 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0070 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 5.0460 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.9610 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.8040 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 0.7170 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.5240 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.5000 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END