FDA-ZINC03830971 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3040 0.6990 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0950 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1470 0.5550 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.2660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0540 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -3.1410 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9500 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -5.0540 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -5.3530 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.5480 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.4460 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.8090 -1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 -1.2510 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.5400 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.7430 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -1.9610 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -3.0260 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.1190 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.2970 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -5.3830 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.2840 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.1070 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.5400 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.1120 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.0010 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5850 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0770 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8830 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.8830 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.7170 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.6840 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -6.2170 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.7830 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.8200 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.1700 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.3820 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.0300 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.0520 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.1510 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.3490 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -2.2500 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.6010 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.8880 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6100 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4630 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END