CHEMDIV-ZINC05133304 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6840 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0910 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9870 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2570 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1400 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1230 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -1.0260 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.1340 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -3.2330 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -2.0240 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -3.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -4.3560 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 -5.4860 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -5.4390 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -4.2610 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 -3.1250 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -1.6450 1.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5590 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9860 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1700 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -0.1490 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.1500 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -4.3940 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -6.4080 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 -6.3240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -4.2280 1.3080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 M END