FDA-ZINC03831152 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4250 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.2930 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6150 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1040 3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -0.3870 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.1600 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.5490 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -3.1140 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.2940 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.9300 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.0160 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.2360 4.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3850 2.0620 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.4970 4.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5340 2.5500 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.2960 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.3840 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.6600 2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 2.7550 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.0820 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6200 1.4870 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4770 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.7250 5.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8450 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.3760 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0700 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7000 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8810 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.2330 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.2030 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.7040 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.2080 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.1940 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 1.1320 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.2950 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.8540 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.7790 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 1.0200 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.0980 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6600 1.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8430 2.6830 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END