CHEMDIV-ZINC04960894 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.1740 1.9000 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.6570 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.1000 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.3910 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.6460 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.3930 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8810 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 2.7650 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 0.6890 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.1690 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.2520 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.4810 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.5360 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 1.3160 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.0430 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.9580 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.7190 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -0.2860 -1.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.0470 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.0940 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 4.2320 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 5.2650 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 5.1700 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 4.0350 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.0000 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 3.9280 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 4.8180 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 6.2290 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 6.1960 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.4890 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.2780 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0690 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.3630 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.5130 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 2.1160 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -1.9490 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.4310 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.3080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 6.1480 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.1180 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 4.8130 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 4.5030 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 6.5420 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.9260 4.1440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END