CHEMDIV-ZINC04992290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0170 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5800 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1070 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.5590 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8950 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.3040 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.7200 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -4.0380 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.9400 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.5220 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -3.1990 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.7410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.5530 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.4160 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.0510 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -3.7260 2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.7200 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -2.7880 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.7850 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -3.7090 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.6390 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.6430 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.7030 8.1700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.7840 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.7610 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.2530 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2490 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5360 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.4290 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.0240 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.7200 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -3.7990 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.3630 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.1880 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -3.9530 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.0670 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.0600 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.3600 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.3660 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END