CHEMBRIDGE-ZINC04869028 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3860 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1690 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7300 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.5120 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -1.9320 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2930 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8310 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.3040 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.1920 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.0500 -6.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.3660 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7870 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.9730 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.4650 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 2.7380 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.5460 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 3.0780 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.5900 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5700 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.0430 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.9680 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.8420 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 3.1190 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.5500 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.7150 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.8510 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END