FDA-ZINC03830786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 -0.5320 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1830 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.7350 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -1.8290 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3170 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.9020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.5650 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3670 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.9410 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5960 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.2520 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.1860 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2760 -1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -0.8650 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6000 -1.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -1.7100 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.1410 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.3030 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.4670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.8690 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 0.7120 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.1520 -1.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 0.2090 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.4800 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8840 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8730 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0780 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6180 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.8950 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.6200 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.6310 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -1.0270 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.6660 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.2930 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.7270 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.7750 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.5940 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.8870 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.8050 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.5830 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.1880 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 0.2760 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -0.2150 -3.9570 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END