FDA-ZINC01532351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 5.6170 -3.1130 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -2.3050 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -1.5040 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.5010 0.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5770 -2.2560 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.0830 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.8260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.0310 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.0340 -3.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.1730 -4.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1870 -1.9630 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.2170 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6410 -0.5220 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.6940 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.7350 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.2210 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.6280 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.6320 -7.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.0790 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.4790 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.6610 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.2550 -11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.5550 -11.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 3.0980 -9.9510 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.7550 -4.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.9600 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.0560 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.9320 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -3.7530 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.3030 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.8720 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.2260 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.6990 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.8980 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4040 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.2180 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.2620 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.9320 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.3850 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.7070 -12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.1790 -12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.8860 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.0290 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0210 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.7140 0.9670 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 4 1 M END