CHEMDIV-ZINC01250078 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.6740 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.7750 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.8600 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.6370 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.3400 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -2.2580 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.4610 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6060 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6370 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.9830 -6.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.8240 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.2270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.3460 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -6.2100 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -5.1580 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.5570 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -8.0290 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.3950 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -10.2880 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.8300 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -8.4670 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.6430 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.0670 -2.8480 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.8710 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.1800 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2550 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.6720 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.5220 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.3800 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5300 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -7.3360 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -9.7640 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -11.3500 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.5320 -1.2690 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END