CHEMBRIDGE-ZINC02961212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9300 -6.1700 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.5370 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.8580 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.2150 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.2810 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1070 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.7690 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0490 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7370 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.0540 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.7030 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.0290 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.7160 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.0750 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0180 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.6160 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -11.0510 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.5770 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -12.9020 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -13.7090 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -13.2010 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -11.8550 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.3500 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -12.1580 9.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -13.4830 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -14.0030 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.5180 0.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -7.4900 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.8360 -1.8430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9220 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.9360 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.7850 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.9870 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.6950 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.9700 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.0190 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.1750 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.5310 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.6080 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -9.5790 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.0700 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -10.9580 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -13.2950 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -14.7330 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -10.3250 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -11.7670 10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -14.1030 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -15.0320 8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END