FDA-ZINC03830462 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1630 0.3540 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.3250 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4480 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.6810 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1190 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4780 -2.4390 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.0930 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6210 -2.4720 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.5310 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.4270 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.6690 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -3.1630 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -3.1900 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.6840 -4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1440 -3.0980 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.1520 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.5500 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.9810 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -7.9590 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -7.5860 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.1560 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.7970 -1.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.9050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 1.6350 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.9850 1.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0170 1.0040 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.7640 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6460 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.7050 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.8160 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -7.2400 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -7.0760 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -9.0110 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -8.3400 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -5.9130 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -6.0910 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9730 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.4290 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -3.4310 -4.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 -2.4200 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -3.6920 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.3490 -0.7520 O 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 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 26 -1 M END