NCID-ZINC01613566 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3950 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0160 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6680 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0980 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5610 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.6300 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 4.2510 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.6300 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 6.4010 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 5.7960 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 4.4140 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 3.8210 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 6.2350 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.7250 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.4930 0.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.4060 -1.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -0.1680 1.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9230 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5290 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7440 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1740 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 3.6540 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 7.4780 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 6.4020 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.6710 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.3880 -3.1640 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 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 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END