CHEMDIV-ZINC00756779 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2600 1.7170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4500 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1460 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3130 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7560 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.5660 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.5480 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.3270 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.1560 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.8140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.6580 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.3440 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.2800 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.8380 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.7620 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 4.1330 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.5800 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.6590 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.3800 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.4320 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -4.5220 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -5.5640 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.5150 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.4270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -6.6300 2.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.3300 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1210 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5250 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.3890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1330 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.9190 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4080 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 2.5480 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 4.1960 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.8560 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 3.8710 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.2310 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.6180 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.5620 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -6.3290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -4.3890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.2770 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 22 46 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END