CHEMDIV-ZINC06804127 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -1.6380 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.0620 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8230 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.9500 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.6060 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 0.1540 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 0.3990 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.3890 -4.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.8110 -5.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.8130 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.5350 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.2030 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.9690 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 4.2760 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 3.8170 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 3.0510 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.7490 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 4.2030 -0.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1430 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6840 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0670 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.7410 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.0310 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.4920 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.0150 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.5250 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.3740 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 4.3260 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 4.8740 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 2.6920 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.1540 -4.6770 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 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 M END