CHEMDIV-ZINC04880702 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0070 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6090 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6100 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8380 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.4450 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1630 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.4930 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.8760 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -2.9520 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.0510 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -3.8150 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.8530 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.7620 -7.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.9720 -8.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.8830 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.7840 -10.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.6980 -11.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.7080 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -4.8040 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -4.8920 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.2650 -8.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -1.3250 -12.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.7980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.7850 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7730 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5920 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.6880 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.1560 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.2400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.8160 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.8400 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -1.9960 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.6390 -12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -5.5900 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END