CHEMDIV-ZINC05046796 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -6.2740 1.6740 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 0.2500 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -0.4670 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1880 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5360 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.9160 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.5830 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.8500 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.0600 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.6400 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.1580 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -6.9430 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.3180 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.9220 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -8.1420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.7530 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -8.7850 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -8.1480 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -9.0530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -10.3200 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -10.1120 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -11.4510 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -11.2840 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -10.0070 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -8.9460 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -10.6510 0.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 2.1230 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 2.0080 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.9760 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 1.2670 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.0210 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4780 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.3610 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.3080 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.4760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.9220 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.1440 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -12.4360 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -12.1420 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -9.8800 0.0960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END