CHEMDIV-ZINC06733101 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5230 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0070 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5110 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0130 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.7370 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -4.1420 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.7900 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.9770 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.5100 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.6430 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.1160 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.2540 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.9040 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -6.8760 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.3390 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -8.7800 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.3090 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.8460 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -10.4050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.8760 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0480 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6710 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5400 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5030 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9000 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8760 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2020 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0720 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.7040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.3540 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.7300 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.3890 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.3980 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -10.6230 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.7000 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -10.4550 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -11.9350 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -10.7880 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.7960 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -8.5620 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.4850 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.2530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1260 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5930 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.1440 -2.1540 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 2 23 1 0 0 0 0 2 24 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END