CHEMDIV-ZINC05055360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1690 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7530 -0.9000 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -2.2640 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.2650 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -1.1170 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.1180 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -2.2690 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -3.4170 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -3.4170 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -2.8780 2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.6690 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.8410 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -4.8090 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.1920 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.5530 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -3.2620 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.2180 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -0.2210 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -2.2700 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -4.3160 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.3150 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.7270 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.0070 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -5.8530 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.6600 3.1580 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END