IBS-ZINC02412393 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 0.4720 2.3300 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.9480 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1010 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.6190 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.0250 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.8690 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.5450 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.7410 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.2890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.2070 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.2540 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.7870 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.9390 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.6320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 1.6800 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 1.5290 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 0.3410 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -0.7030 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 -0.5660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 0.1580 0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.6800 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -2.1860 -1.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5700 -2.0060 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.6910 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.8420 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -2.4100 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.5430 -2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.9820 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.5450 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.9670 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 3.9410 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 2.6080 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 2.3390 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 -1.6270 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.3820 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.8270 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.2340 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -3.9770 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.2890 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.2020 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.5150 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.2220 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.2640 -4.1910 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 21 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END