FDA-ZINC03830426 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9790 -1.5180 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.7290 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.7780 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.6170 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.4060 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.3570 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6710 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 -2.6640 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.3800 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3810 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.2290 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.9460 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 -1.3210 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.1860 4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -4.1070 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.4590 5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.4700 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5620 4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7610 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.4930 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.1290 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.3760 5.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.7110 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.0590 8.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.0960 10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3160 11.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.6080 12.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -5.5780 12.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -5.9290 11.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.9740 10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.5380 10.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.4630 9.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -9.0300 11.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.2630 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.4900 6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.6960 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4800 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.6360 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.7240 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.5010 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.5890 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0280 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -4.0320 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.1880 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.9690 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.7980 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -7.0970 11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.6900 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.2120 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -9.5320 9.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6650 8.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3120 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -10.4270 9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 36 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END