CHEMDIV-ZINC05036339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 6.5680 -2.1300 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.4060 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -2.3650 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.0500 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.7810 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.8190 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.4480 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.0210 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0840 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0090 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -1.0800 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.1440 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.0480 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0490 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -4.1470 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.3630 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.1240 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -5.3600 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.1400 2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.0300 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.1930 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.5500 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7830 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6570 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.3000 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.0650 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.3070 6.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.0220 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -7.2520 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.6910 2.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -2.1540 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -2.6520 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.5810 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -1.6040 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.6360 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.3260 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.0600 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.9400 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.8910 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.0730 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.9640 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.6780 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.4250 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.4300 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0620 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.5790 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.7840 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.5620 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.8940 5.3760 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END