CHEMBRIDGE-ZINC02087375 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 7.4500 -1.1090 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.9580 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.9770 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6920 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.7140 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.0180 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.3000 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.2780 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.0400 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.6160 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.3660 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.9590 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.9190 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.1330 -8.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.3000 -6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.1230 -5.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9910 0.5260 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.8080 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.4990 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.1240 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.0640 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.3760 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.7410 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.2980 -2.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 3.6410 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.6810 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.3120 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.5780 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.0210 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.3420 -7.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.2920 -6.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -1.4680 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.0910 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.1210 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.2300 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.2700 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.7610 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.7210 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.2340 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.8810 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.9770 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.3280 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 2.7380 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.1190 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.2460 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 2.8770 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.5320 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 2.3310 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.4600 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 2.8990 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2130 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.6320 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -3.5350 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END