CHEMBRIDGE-ZINC05028100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1770 1.3340 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0620 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6650 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.0700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.5440 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.8930 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6340 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0250 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7750 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.1560 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.9020 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2980 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.8860 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.0850 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.7700 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.2240 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.0090 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.9510 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.2780 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -5.3090 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.7710 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -6.7160 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -7.2000 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -6.7380 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -5.7890 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.6890 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.4980 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8790 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.1240 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.0300 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.3690 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.6870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.9030 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.9610 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.5460 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.9200 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.6460 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -3.6630 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -5.3930 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -7.0780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -7.9400 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -7.1160 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.4250 2.2240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END