NCID-ZINC01710451 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.3620 1.2820 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.0830 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 -1.0390 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5000 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.1100 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6500 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -0.6400 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.1130 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.0740 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.5690 1.8590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.0140 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.9080 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.2320 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 2.1290 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.2730 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.5060 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.5930 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.4460 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.2070 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 2.0660 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.6310 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.8620 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8040 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.0510 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5520 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.1630 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.9450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.9820 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 4.3990 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.7730 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.7320 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.2990 -3.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END