CHEMDIV-ZINC01507750 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.5280 1.3580 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.0250 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.6610 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.1220 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.4360 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.0620 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.1360 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8070 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.0910 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -4.6920 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.0690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.8520 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.2510 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.2300 -0.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.2080 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.8360 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.2030 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -10.2960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -10.9610 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -12.3280 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -12.9880 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -12.3350 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -11.0330 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8830 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6000 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.3540 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.1420 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -4.0830 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -6.5360 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4050 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.4210 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -12.8750 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -14.0550 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -10.5330 0.9660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 M END