CHEMBRIDGE-ZINC00289205 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.0530 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.5140 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.1820 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -0.9240 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.1480 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.0090 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 0.8070 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.7910 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -0.6350 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -1.1410 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.0850 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -3.0790 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -2.3980 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -2.5260 -1.0380 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END