CHEMDIV-ZINC02207086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2680 -2.5380 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.0480 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 -0.6790 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2900 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.0670 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0090 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5220 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.5140 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.5380 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 2.4880 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.4140 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.3900 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.4370 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.6080 4.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8090 2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 0.9370 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.1200 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.1730 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.6920 1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 2.7770 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 3.7910 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 2.1880 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.8570 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.0080 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.6010 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.3170 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.8780 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.7280 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.3020 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.0330 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.8900 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.0940 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.6910 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7420 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.4320 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.5950 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 3.2880 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.3320 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.3660 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -0.1990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.7380 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.8930 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.3040 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.9040 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.1070 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.6700 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9430 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -1.4380 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.6570 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.7480 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -0.9400 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.2980 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END