FDA-ZINC03830449 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0440 0.3910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.6770 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9020 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -2.4120 1.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -3.0620 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.4250 2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1820 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.5650 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.4920 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4950 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.4720 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.8240 2.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.7370 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -6.8980 3.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.0810 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.2470 5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -9.0980 3.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.5470 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.7750 3.4500 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2970 0.1030 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.6870 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.4190 4.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.7170 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.1300 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 0.2700 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.0850 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.5200 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.5150 5.9180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2920 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6080 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.0950 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.8370 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.1410 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.7230 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.8150 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.8820 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.0530 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.3780 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.0490 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 2.6010 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -0.1020 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.7550 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.4270 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.4250 5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 19 -1 M END