CHEMBRIDGE-ZINC01830765 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2000 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.8460 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.9860 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.5780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.4950 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4490 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.8600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.3240 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.3180 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.8700 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.8690 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -2.3180 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.7480 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.9740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.6350 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.5270 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.5270 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.3300 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.0980 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -2.7430 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END