FDA-ZINC03830843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.8570 1.2020 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.2690 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.2100 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4540 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0940 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.9130 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.8140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3330 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.6030 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.3580 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -5.8490 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -4.5840 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.9500 -0.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.5960 0.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.0260 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.0330 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.8510 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6680 3.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -1.2410 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.8250 4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4530 -1.5010 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.6200 5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.7830 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7200 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.4090 4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3110 1.3720 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.8120 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.0130 4.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.2440 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.1690 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.8390 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 3.2180 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.7360 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.5810 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.3540 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -6.0060 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.3490 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.4440 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.8460 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.9000 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 0.8090 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.3310 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 2.2170 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.5410 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.0050 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.6900 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.5970 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END