CHEMDIV-ZINC05026159 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.8220 1.8740 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.3870 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.3090 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.4880 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.1760 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4100 -3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8760 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8890 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.9470 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.4480 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.5540 -5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.6120 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.3380 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.7080 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.3750 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.6690 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.2980 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.6320 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.5060 -11.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.5910 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.0320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.0830 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.9500 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.3160 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.9890 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.3770 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.2720 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.0550 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.9520 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1420 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5990 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.2590 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.4460 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.7460 -10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.5600 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -2.5820 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.6160 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.8750 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.9290 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0520 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5320 2.0540 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END