CHEMDIV-ZINC03645331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.1280 0.2260 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.2370 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.6370 -0.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 -1.4300 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.1310 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.8680 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6510 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.0950 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.1230 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 0.6320 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 1.3570 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 1.5820 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 1.0750 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 0.3520 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.2810 4.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.2590 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.3200 6.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 3.2920 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.5180 2.9030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.3380 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.7130 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.5770 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.5410 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -2.6420 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -2.7790 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.8180 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -1.9930 3.8040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.8590 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.5100 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.3490 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.8710 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.3600 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.4160 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.7030 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.3380 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.5140 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.4580 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.7510 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -0.0390 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 4.1040 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 3.6850 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.8720 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.1390 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 0.2830 7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -1.4340 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -3.3940 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -3.6390 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 14 2 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 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END