CHEMDIV-ZINC07000147 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0290 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9730 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.9450 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0810 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9320 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6160 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7690 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.5570 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.8690 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.6760 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.8790 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.2750 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -6.4670 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.2610 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -8.7860 -8.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2620 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 1.8040 -0.2820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4160 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2510 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.6580 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1570 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8510 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.3670 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.5100 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -6.7750 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.6280 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3120 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0200 -1.3700 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END