CHEMBRIDGE-ZINC01056197 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 2.3900 4.5210 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.3000 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.1980 2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.2520 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.4020 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 4.5410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.0780 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.3460 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 0.0540 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -0.9950 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.2290 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.1130 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -1.5640 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.7110 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -2.8940 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.8920 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -4.5050 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -3.8420 2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -5.6300 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.2130 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -5.0680 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.2670 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.4360 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 3.2500 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 5.4750 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.1040 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 1.7030 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.2480 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.2190 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.6540 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.9130 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.4870 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.0220 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.3100 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -5.2420 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.4070 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -6.8960 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -6.7490 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -4.4170 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -5.4780 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.8730 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -3.3620 6.0030 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END