CHEMSTAR-ZINC00035874 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.0060 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.3300 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.8340 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0360 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3320 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8280 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 2.1080 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.4830 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.1340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6170 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.5620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -0.3070 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -0.9550 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.8680 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.1390 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.4890 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.8550 2.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -2.6690 -0.2870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 3.5810 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 4.3070 -0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1310 1.4150 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.9810 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.8850 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.8730 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.0590 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.4000 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.7410 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -2.8490 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.9850 1.5720 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END