CHEMDIV-ZINC04131884 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -1.8130 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.4040 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.1760 3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -2.2460 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7840 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1230 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.3510 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -0.5920 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.0520 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -0.8420 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.7900 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6710 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.8870 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0080 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6790 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9360 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6120 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.0400 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7890 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1050 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0750 -7.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8460 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8180 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8080 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.6660 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6830 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.2860 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3340 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.8440 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.1930 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3720 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.1780 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.8110 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.5510 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9740 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.3830 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.5890 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.5710 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.8740 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END