CHEMBRIDGE-ZINC00436648 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7650 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0680 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.6820 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9680 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.8730 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1240 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.4770 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.9340 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.0780 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4720 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.7270 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.6850 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.2870 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.5290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 M END