CHEMBRIDGE-ZINC04912990 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.9670 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 3.2650 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 2.4070 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.7150 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 3.8730 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 4.7280 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 4.4260 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 5.2660 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 6.4400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.2680 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.4340 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.0490 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 4.1090 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 5.6320 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 7.0200 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 7.0420 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 6.1520 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 0.1100 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 0.9930 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.4390 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 35 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END