CHEMBRIDGE-ZINC00180677 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -2.5280 -0.3240 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.8640 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2330 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0600 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2970 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.1860 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2730 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3740 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.8260 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.2010 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1130 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.6370 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.4380 -4.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.9140 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.1180 -5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -5.0560 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.7140 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.9990 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.0470 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.3740 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5290 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.1060 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.0100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.5470 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1510 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.0860 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.8420 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.4450 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.7470 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3130 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.1240 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.3280 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.1450 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6750 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.9820 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.9360 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.7010 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.1400 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END