CHEMDIV-ZINC04917434 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5090 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0020 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.0800 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.0570 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.6760 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7950 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1610 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.9080 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -4.2320 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -5.9770 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.9410 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.1200 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.3350 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.3820 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.1980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.9290 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.7800 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -5.6060 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.9960 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.7520 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -5.1030 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.7360 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.0480 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.6260 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8910 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8540 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.1670 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.6270 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1250 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.9910 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1880 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7390 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6350 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.9940 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -7.0900 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.2510 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -9.3330 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.8190 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.6570 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.2240 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.0280 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END