CHEMBRIDGE-ZINC02310676 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4320 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2180 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8750 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9090 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.8740 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0970 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.9990 -8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -2.4650 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.1010 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.5600 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.3780 -12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -2.7380 -12.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.2840 -11.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.9920 -11.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.6950 -13.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.1270 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6720 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4010 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1600 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.4150 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.6230 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.3680 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.3480 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.6030 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.4630 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 0.5010 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.3740 -13.0570 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END