CHEMBRIDGE-ZINC04651510 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.5950 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0850 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7760 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -2.6050 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.1830 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -2.2260 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.7260 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.9660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -3.9060 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6200 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -3.3800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.2400 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -4.0340 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -3.4930 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -3.6340 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.8400 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2560 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.7930 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.2670 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8750 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8520 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.8720 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.4080 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.3580 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6960 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.2370 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.8670 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.4320 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -2.1880 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.6250 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -3.9340 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -5.0850 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -2.4420 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -4.0590 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -3.2480 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -4.6850 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.9400 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.7880 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3130 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.0180 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1280 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9780 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -5.9240 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M END