FDA-ZINC01530591 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3070 9.9020 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 8.4420 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 7.6070 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 8.5180 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 8.5510 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 7.8610 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.8060 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 7.3680 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 7.0010 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 7.3980 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 6.7420 -6.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 5.9770 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 6.1690 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.2480 -8.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 7.1820 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 7.4270 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 6.7500 -3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 6.4470 -3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2840 5.7910 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 6.0370 -2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0040 6.2550 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 7.0640 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 7.6750 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 8.6990 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 7.2170 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 6.2420 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 4.8990 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 4.4310 -2.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 6.3840 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 6.4600 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4630 5.4150 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 5.4860 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 6.6480 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 7.7150 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 7.6020 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 8.4960 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 8.4190 -2.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3720 9.9780 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 10.4680 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 10.4000 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 8.0090 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 6.5740 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 7.5580 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 8.0360 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.1130 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.8130 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 6.6720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 4.1030 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.9000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 5.5230 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 7.2680 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 4.5270 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 4.6440 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 6.7230 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 8.6350 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 8.4190 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 8.5650 0.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4000 9.3710 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 57 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 58 2 0 0 0 0 M CHG 1 30 1 M CHG 1 37 -1 M CHG 1 57 -1 M END