CHEMDIV-ZINC04742968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2690 -0.7390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.7730 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1460 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7940 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.1270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.7540 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0050 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1310 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.3080 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 0.7400 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.8720 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.5850 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.9640 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.6220 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 2.9010 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 1.5130 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.8590 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 1.0410 -2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 2.1190 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 3.3000 -2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.8590 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.0660 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.0170 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.9310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.5780 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 0.9850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.0910 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.4450 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -0.1180 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.5270 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 4.6990 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.2180 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 2.0370 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 2.1280 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -3.0640 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END