CHEMDIV-ZINC02974856 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.6760 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.2130 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6500 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.0340 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9820 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7510 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.4980 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.6660 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.6230 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1000 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5930 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.8350 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5650 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.9470 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.2120 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.5180 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -8.5620 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.3020 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9960 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -9.6140 -2.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.2180 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.1710 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.0240 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.1740 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.1330 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.0570 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9330 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.8220 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.3160 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.0670 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.0440 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.6380 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.9100 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.0970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5300 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.9050 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.8170 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.2690 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.3980 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.7250 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.5830 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.7930 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.0680 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.0620 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 2.1070 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 2.0340 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.0890 -3.7930 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END