CHEMDIV-ZINC06805262 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.7590 -0.4650 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3840 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2160 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.1570 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.7090 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.3170 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.3710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.1800 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.8740 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.2240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -1.9700 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -3.1980 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.2880 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -4.1420 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.9350 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -2.3580 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -5.1990 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -6.4640 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -6.5720 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -5.5080 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.6240 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.7940 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -7.8390 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -7.7330 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0310 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4890 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.4080 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3990 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.4620 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.4450 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.0640 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9190 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.0100 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -2.2990 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.8700 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -2.5310 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -4.9530 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -5.2450 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.8060 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -6.8930 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.7480 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -8.5560 4.4100 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END