CHEMDIV-ZINC00427057 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3660 0.8840 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2730 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 0.5300 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5740 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0670 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.7470 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.0020 3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.1890 4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 2.4240 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.5850 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 2.9730 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.6020 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.6320 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.7280 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.9880 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 1.8930 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.1310 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.4640 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.5580 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 0.3150 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -0.8280 6.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0480 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6240 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.7570 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.2230 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.1920 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.7900 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3770 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8270 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.4470 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.1980 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.4300 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.4650 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.4010 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.9370 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.9020 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.3040 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.4150 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 2.8390 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 1.6510 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 0.0370 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2890 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.3990 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.7800 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END