FDA-ZINC03831484 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9710 1.3200 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.0370 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.6050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1920 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5490 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.1130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.8740 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 4.7020 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 5.1340 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 4.7400 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.9200 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 3.4870 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 2.3660 0.9520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 3.3880 -1.0820 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 5.3240 -3.6110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 6.2550 -4.1220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.9430 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.6250 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.3010 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.1010 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.7940 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.2610 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.0340 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 4.3380 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.8690 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 4.0480 4.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.8920 5.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 4.1480 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 5.4930 5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.5250 -2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.0460 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.4280 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.7620 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6550 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 2.1700 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 4.9700 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 5.8030 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.3230 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.8670 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4690 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 5.2080 5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.7230 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.1940 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 5.1470 6.3650 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 30 41 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 44 1 0 0 0 0 34 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END