CHEMBRIDGE-ZINC00297264 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.8650 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3500 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.0430 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2480 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.7630 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.0780 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -8.0760 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.4860 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8810 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8630 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8530 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6520 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.4090 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.7880 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.4830 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -8.8920 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -8.0790 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.2080 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.8490 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.8070 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.3970 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END