FDA-ZINC03830535 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3570 0.8610 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.0790 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7170 -1.0870 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6260 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.1120 0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -4.1510 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1360 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -2.1050 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.8410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.9510 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 -3.9230 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.8880 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6940 -1.9000 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.9200 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.3330 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.8010 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -4.2430 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.7730 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.1860 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.7600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.9150 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.7470 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1910 -1.3440 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.5230 3.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.5530 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.0280 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3360 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2440 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.6270 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.6720 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.6730 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.9380 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.0010 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0640 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.3170 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.8450 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.8750 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.3350 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -4.9780 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -1.7550 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.9270 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.1460 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.9020 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.2310 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.2000 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.6020 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.8210 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.5310 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.6050 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 0.8360 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END