NCID-ZINC01675076 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.2660 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.8210 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -6.1730 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.9480 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.3220 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.9250 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -8.1530 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.7780 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -5.8100 0.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -10.6510 0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -9.2930 0.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.3970 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.2580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.5740 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.8320 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6680 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.5250 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.4780 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -8.6250 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.5690 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -0.7580 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.1380 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 18 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 31 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END