CHEMBRIDGE-ZINC01074800 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2980 0.0180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.1340 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4470 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5510 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.8610 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.9920 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0280 -1.9700 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.0510 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4430 -1.6580 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.6320 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.9450 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.9800 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.0100 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.1100 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.0120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.8120 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.4860 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.9290 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.7120 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -5.0330 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.6110 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.2880 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.6440 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.4060 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 1.0670 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.6380 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.5930 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.2590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.7940 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.3600 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.2310 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.7600 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.0800 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8990 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.2850 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.6250 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.6420 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.3650 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0500 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.4620 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.0590 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.1690 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 0.3320 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.8640 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.0430 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 2.4770 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.2220 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.0860 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.0190 0.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0090 0.7300 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END