CHEMBRIDGE-ZINC02832708 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.4840 -2.4520 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.1050 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7500 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.0500 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8030 -0.2960 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.3460 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.5030 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.6410 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -1.9490 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.5080 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.1240 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.4800 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.5760 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.1970 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 5.6630 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.2810 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 7.6570 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 8.4260 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 7.8220 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 6.4480 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 4.3600 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 4.5020 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 5.2330 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 5.8250 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.6880 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 4.9550 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.5350 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.0700 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.9990 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.4800 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3750 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5020 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8320 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.3420 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2010 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.0280 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.5780 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.4710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 2.0310 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.6130 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 5.6830 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 8.1360 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 9.5040 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 8.4300 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 5.9780 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 4.0410 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 5.3440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 6.3970 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 6.1520 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.8440 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END