NCID-ZINC01719120 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.5410 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -5.8800 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.7680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.1290 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -8.6070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -7.7230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.3610 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.3990 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -10.3180 -0.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4950 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.5050 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.3960 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -8.8210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -8.0980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -5.1610 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -5.8550 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -4.4850 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END