CHEMBRIDGE-ZINC00766458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.0790 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.6930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.0680 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.7510 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 1.2740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 0.4170 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.9100 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 2.2870 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 3.1260 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 4.3620 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 5.2360 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 4.4250 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 3.1580 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 2.6380 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.7420 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6070 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.8120 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.1530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -1.2250 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.7930 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1420 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.5880 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 1.3430 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -0.6460 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 0.2390 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 2.7830 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.2970 -0.2170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 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 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 M END