CHEMDIV-ZINC04960884 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.6960 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0770 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.0440 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6630 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8880 -2.6150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1540 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9060 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -4.2290 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.9530 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.8880 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -7.0510 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.2800 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.3560 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -7.1880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.9490 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -7.8180 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.6300 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.0490 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.7000 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.1350 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.9420 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.2740 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.7860 2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.2820 2.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.9000 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8820 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8580 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1670 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6270 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1080 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.6250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.9300 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.0000 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -9.1840 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.3170 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.1020 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0900 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.9060 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END