CHEMDIV-ZINC05066213 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6880 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7170 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1050 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7930 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0940 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0600 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6590 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0170 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7560 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2560 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7590 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0380 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.4260 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -9.0780 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -10.4470 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.1730 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.5270 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.1530 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.2410 -4.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -12.6530 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8430 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8190 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8100 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0720 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1880 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6450 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5540 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.4610 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.4260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.6390 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.5130 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.9530 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.2440 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.6490 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -13.0800 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -13.1010 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -12.8560 -2.8690 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 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 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 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END