NCID-ZINC01587119 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3710 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5380 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5560 -1.1680 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.3150 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.6940 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5240 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.8780 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -2.0340 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.5590 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.8730 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -2.6620 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.1360 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.8170 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.9280 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.0570 3.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.6240 2.1400 C 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 -0.5430 -3.7310 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.1430 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6050 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.7250 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -3.2820 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.4030 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -1.0520 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.2230 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.2320 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.2460 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END