CHEMDIV-ZINC03907682 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7420 -0.5110 1.2420 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0920 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1590 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.0240 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.2690 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.0940 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.9260 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -7.5540 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -8.7510 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -9.9460 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -9.9600 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -8.7750 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -7.5740 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -11.4680 -0.7570 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.7600 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.7410 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -10.8730 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -8.7920 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -6.6520 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END