FDA-ZINC03830653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9450 0.8320 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.0340 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.0130 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4500 3.1170 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.5950 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5130 2.8620 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 4.8660 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 5.1790 2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3170 4.3820 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.5010 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7660 6.3850 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 6.9080 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 7.5420 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 7.9250 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 7.6760 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 7.0340 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 6.6410 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 5.9300 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 5.9460 6.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 5.2680 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 4.6710 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.8590 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 4.6190 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 5.6570 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 4.0340 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 3.6810 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.9550 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.0460 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 6.1410 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.7350 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.6080 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 4.7970 5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 6.7890 7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 7.8640 1.5470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 7.5140 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2290 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.9820 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 1.1830 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1960 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0350 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.5320 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 5.6940 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 4.7130 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 8.4220 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 7.9820 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.1330 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.8600 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.3870 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.6920 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 6.8220 6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 5.9360 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 8.3830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5850 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END