CHEMBRIDGE-ZINC01162964 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2780 1.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.1370 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8780 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8310 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1340 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8250 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.2160 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9130 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2290 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9140 -8.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2550 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.0380 -7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.6150 -9.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.8120 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -7.8000 -12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.6030 -12.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.3980 -12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.3940 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.3330 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.1380 -9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.1110 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.7250 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1600 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.3760 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.0540 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.2870 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.9930 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7710 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.7510 -10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.7330 -12.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.6070 -13.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.4650 -12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -3.8420 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 M END