CHEMDIV-ZINC01282817 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5030 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.3980 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 3.7250 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 4.3840 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 4.4990 -1.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 3.8500 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 5.1880 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0400 4.5760 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 5.4340 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 5.2920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 4.9140 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 5.5400 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 6.6070 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 6.1150 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 5.8220 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 5.9210 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 6.5090 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 6.7710 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 7.9800 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 8.9320 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 8.6670 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 7.4540 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 10.1230 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1320 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6030 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 5.0160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 5.8830 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 4.6140 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 7.5410 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3770 6.7630 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7650 6.8870 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7110 5.2080 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 6.0290 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 8.1850 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 9.4070 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 7.2450 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 10.1260 -4.9250 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END