CHEMDIV-ZINC00645470 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 6.5640 -3.0210 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.5060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.1220 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.5560 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.2780 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.1570 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.2320 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8600 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.3350 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.2700 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.6980 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.6110 -1.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.9720 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.8820 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.2260 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.6690 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.7670 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.4200 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.3270 -3.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.7610 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3350 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.4160 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9140 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.0160 -6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.6370 -7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.4730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.9360 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.3100 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.5920 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.0550 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.8200 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.3090 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5370 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.9330 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -9.7210 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.7160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.4750 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.7170 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0930 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.5190 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1840 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.0830 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END