CHEMBRIDGE-ZINC00299443 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.8370 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7590 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3850 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.7670 -6.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -4.5600 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.8570 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.7970 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.8350 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.2300 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.5660 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.8460 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -7.7890 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -7.4530 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.1720 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.7450 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.4900 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.1290 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.5800 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.8290 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -7.1090 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.7890 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -8.1900 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -5.9080 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END