CHEMDIV-ZINC00426376 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0070 1.4020 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.0780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.8630 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.2200 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0050 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.6500 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6260 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.8640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.2670 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.2640 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -8.4240 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.2560 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.9220 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.1930 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.8840 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2260 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.2790 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.5150 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.5230 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -11.3010 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.0700 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.0610 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -12.5700 6.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.9290 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7530 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.5940 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4150 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.8320 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0350 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.9460 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8920 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.4870 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0930 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3250 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -10.6890 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -12.4840 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.9000 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -8.1020 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END