IBS-ZINC05576423 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.4830 1.4420 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0620 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5980 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.1250 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.5060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.1650 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.6700 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3700 4.0060 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 4.1590 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 5.6580 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.4120 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 7.8060 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 8.3630 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 7.6170 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 6.2940 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 8.2390 3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 9.6200 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 10.3610 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 11.7230 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 12.3500 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 11.6130 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 10.2490 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 13.6830 3.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 5.7460 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 6.3800 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.2390 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.3330 -0.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.9580 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5030 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.3890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 2.0710 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8300 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.7320 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 8.4140 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 7.7190 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 9.8720 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 12.3000 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 12.1040 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 9.6740 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.9730 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.8450 -2.0220 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END