CHEMDIV-ZINC06842756 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4320 1.2230 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.2480 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.9800 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.3290 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.9540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2150 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8640 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8460 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.1860 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.9810 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4140 -5.0810 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.2790 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.3690 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2470 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.1880 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.8220 -4.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.1490 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.7780 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1150 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8210 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.1920 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.8580 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2020 -7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8630 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.1670 -9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9550 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6020 -7.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7970 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.5110 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.4240 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4960 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.8960 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2930 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.6870 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1010 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.2670 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.9320 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.8980 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.7010 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.2270 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7400 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.7170 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4480 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.9290 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4460 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.7080 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.3120 -11.5880 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 12 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 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END