FDA-ZINC02599970 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.4850 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0450 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -0.3990 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5820 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0840 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8680 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2450 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.8400 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0510 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.6740 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.1950 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.7380 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5570 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.0560 2.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -2.0580 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.0930 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 0.0490 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 0.0210 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.1520 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.3030 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -2.2690 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.4930 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.6780 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.7210 2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -1.1810 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.1740 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8670 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8380 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8390 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3020 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4040 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.8580 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.5120 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0600 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.4190 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.3830 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.8260 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.4450 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.2300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.9650 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.9150 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.1610 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.4640 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -5.5900 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -1.4140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.7370 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5210 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0460 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END