CHEMBRIDGE-ZINC02880721 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0300 1.2870 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.1070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7740 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.0520 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.3660 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0190 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.0630 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.4310 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0250 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6810 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6710 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 0.0620 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.5870 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -1.9640 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.7030 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.0960 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -4.7520 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.1290 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.2300 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.9130 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -8.2920 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -8.9990 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -8.3270 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -6.9480 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -10.7350 -0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.7920 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6650 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.8540 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.0980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.9950 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.1380 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.0170 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -2.4670 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.6310 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -4.5890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -6.3630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.8210 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -8.8840 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -6.4250 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END