FDA-ZINC03831396 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1370 0.1870 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.1320 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.6130 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.5320 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.5710 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.5030 -4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.9260 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.8190 -3.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0380 -0.7690 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.5220 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.6640 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.8800 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.4740 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.1910 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.6050 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.4710 -0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2660 -2.4140 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.9020 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2390 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.8080 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.4460 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.7390 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5840 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.3830 -7.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2040 -3.0050 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.2310 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.0140 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.6880 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.0200 -10.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.3570 -8.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8720 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.6180 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.9710 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5300 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.3080 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 0.1760 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.4480 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 0.2580 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -1.9070 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.6470 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.5390 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.7290 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.3690 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.8540 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.2820 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.9600 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.8110 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.5440 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 M END