CHEMDIV-ZINC01208309 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0340 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.0580 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 2.1460 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.2240 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.2010 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1000 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.2820 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.2660 -6.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.0040 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 2.6860 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 2.1440 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.9240 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.2400 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.7700 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.3520 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 2.9900 -11.6050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.0030 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.9390 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.0760 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6960 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 3.6360 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.5080 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.7080 -8.5880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END