CHEMBRIDGE-ZINC00037899 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.8120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.4220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.4230 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.3140 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.5870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.6900 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.8820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.2030 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.2340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.9170 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.7470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6470 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.4000 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -3.3170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -3.0700 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -1.9110 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -0.9970 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.2410 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.1900 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.1610 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.1750 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.5340 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6290 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.1520 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.5880 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.5020 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -3.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -4.2210 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 -3.7810 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -1.7200 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -0.0940 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.5280 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END