FDA-ZINC03830607 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.3960 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1120 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.8560 0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -1.9220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.6450 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.5520 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2570 -1.3020 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5230 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.8370 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5890 1.6460 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.5640 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 1.2150 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.9180 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.0940 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 3.0860 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.1770 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.6610 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.5160 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 3.9720 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 4.4870 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 3.6320 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.3130 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.0680 2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6790 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.7850 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.8870 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.5920 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 0.1240 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.7210 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.6250 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 2.1490 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 2.4570 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 4.0310 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 4.5810 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 5.5240 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 4.4270 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.9990 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.6920 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.6770 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1860 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.7500 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.5040 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 1.3560 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.3800 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2500 2.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.1060 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 39 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END