CHEMBRIDGE-ZINC00132651 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.0300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.4220 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 0.6910 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.0660 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 1.1830 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9280 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.5410 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.2790 4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.0810 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.2010 3.5150 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.6030 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.2740 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.4810 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 1.0230 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.2840 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 M END