CHEMDIV-ZINC01196409 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 5.6100 3.3040 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.7610 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.0190 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.8290 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 2.3790 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 3.1160 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1910 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.4750 -1.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.0850 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.9910 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.6460 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.8930 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 6.8120 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 6.4840 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.2380 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.3200 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.7570 -0.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 8.4010 1.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 8.8790 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 8.2620 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 9.4680 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 10.1820 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 11.0190 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 11.1420 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 10.4270 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 9.5950 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 12.1930 -3.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.4360 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.7900 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 3.8820 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.9100 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.2550 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.5440 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3090 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.1500 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.2020 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 4.9820 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 10.0850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 11.5760 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 10.5230 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 9.0400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.6200 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.2200 6.7940 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 M END