CHEMBRIDGE-ZINC02876217 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7950 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1900 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4300 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5850 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5100 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2880 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1150 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7770 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2660 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0700 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.4560 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.7360 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.4060 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.3870 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1660 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.5380 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7980 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3460 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.1740 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.1250 3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3170 4.5230 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 0.0700 -3.4880 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4170 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2400 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.9800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6880 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.6440 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0240 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.3600 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.8450 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 3.1930 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.8310 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.0830 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.4900 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5160 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0170 -5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.2970 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.1610 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.2600 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.4340 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.4580 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END