FDA-ZINC00538210 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5690 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0920 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1090 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.5060 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.1610 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.1770 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -0.6090 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.6270 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -3.9470 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -3.6710 5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -2.9260 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.5960 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0130 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1260 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9020 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2220 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4770 -6.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4140 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.3460 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.1610 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -0.7710 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.8330 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -2.0500 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.4930 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -4.5470 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.7340 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.4960 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.0030 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.0490 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1220 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0070 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.8600 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END