FDA-ZINC03830440 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8930 -4.7160 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8830 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.3510 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.8260 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.0240 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.2360 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.2160 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.4680 1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.7530 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 -4.0120 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.1290 1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6760 -3.1340 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.7860 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.6260 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.5990 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.3280 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.6700 2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.9050 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -3.7600 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -4.3910 6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -4.1370 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -4.5800 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -4.5210 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -5.4500 5.9830 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -5.8490 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -5.3340 4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7160 -6.6310 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.9810 2.2110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.7010 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.7440 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.1230 0.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9780 -4.7460 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.7370 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.2720 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.3430 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.9860 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -4.1280 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -4.5420 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.0610 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -4.6310 8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -3.9880 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5920 -7.0260 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -6.8410 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.1870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.2130 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3790 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 2 0 0 0 0 M CHG 1 31 -1 M END