CHEMDIV-ZINC02469425 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 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 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.5610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.0850 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.5200 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.8450 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -6.6160 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.3570 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.6720 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -7.7050 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3910 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.5920 3.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.6250 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.0330 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.2680 6.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5870 -7.5230 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.4580 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.8380 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.9910 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.9590 8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -7.0410 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.7580 10.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.3930 10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.3110 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.5990 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.0370 11.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.8540 2.0020 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 0.5120 -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 -3.2480 -2.2520 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.5410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.3880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.6930 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.2380 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -8.1810 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.3020 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.3260 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.8220 11.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.0250 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.5390 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -9.0510 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -9.7300 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.6370 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END