CHEMBRIDGE-ZINC04067469 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -2.9220 1.5380 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.1780 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.7480 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.1080 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.9730 -2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.2270 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.1180 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -6.3910 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -6.7880 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.8850 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -4.6170 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -8.1420 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -8.6820 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -10.0790 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -11.1870 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -7.8270 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -8.2780 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -9.2020 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -7.1700 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -6.9910 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -5.7180 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -4.6180 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -4.7740 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.0550 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -6.5180 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.1980 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 1.4070 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.9780 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.2610 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.3100 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.3080 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.8790 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.5470 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -1.9760 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -4.8120 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.0820 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.1850 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.9210 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -8.7120 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -7.8440 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -5.5780 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -3.6270 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.9100 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END