CHEMBRIDGE-ZINC04841641 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.5620 1.4960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.0110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.7140 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0930 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.2580 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.8780 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.3080 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.9670 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -8.3390 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -9.0690 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.4050 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.0330 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.3160 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.5400 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -11.3180 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.6060 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -12.5770 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -11.2780 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -13.7670 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -14.9480 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -14.9080 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -13.7670 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.8600 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8690 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.8480 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.1810 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.6410 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.5910 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1310 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.4270 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4020 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.8490 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -8.9670 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.0590 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.9650 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.4060 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -13.7730 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -15.8940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -15.8300 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END