CHEMDIV-ZINC04315700 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4460 -0.0380 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.3300 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.6240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.6250 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.6680 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.9610 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.9440 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.3220 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -1.7380 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -3.0560 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -3.9870 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.2480 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -5.6230 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -4.7420 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.4340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -1.3250 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.8780 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.7740 -2.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.2780 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 1.3970 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.6830 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 0.7460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.6760 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.5420 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.4790 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 0.5550 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.4010 0.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.1900 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1110 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.6330 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.4480 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9710 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.0680 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.7710 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.5630 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.7080 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -6.6270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -5.0480 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.6470 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.8510 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.7240 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.4860 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.3740 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 0.5090 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.5490 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 5 31 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 45 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END