CHEMDIV-ZINC06943213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0780 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.0950 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3820 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2670 -0.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0110 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.0270 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.6310 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.5900 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.8210 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.0640 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.2600 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -12.5580 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -13.6750 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -14.9430 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2760 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5120 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0220 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8530 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -10.0890 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -10.1120 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -11.2340 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -11.2120 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -12.5830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.6060 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -15.0400 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -15.7390 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -15.0180 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END