CHEMDIV-ZINC06751591 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 5.4670 2.9820 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 3.0130 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.9980 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.1590 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.9280 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 5.5710 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.4350 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 3.6340 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 2.4700 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.9880 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 2.1030 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.9180 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.6880 -1.5940 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 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.4940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.0010 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 5.4450 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.8230 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.1910 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.1660 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.2350 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3070 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 0.0850 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.6810 -2.9460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END