NCID-ZINC05103784 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.4170 0.5420 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.8760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -1.8580 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4700 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.5000 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.5340 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9530 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -1.9770 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0360 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6530 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.0550 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -1.3210 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.4360 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.3910 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -2.1240 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.0440 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.6380 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.1790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5250 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.1240 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.2300 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.0060 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -2.8310 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.7830 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6030 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8170 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.8680 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.4660 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.1740 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.4800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.5740 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.9460 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.0580 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.0760 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5330 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.4450 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.1860 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.6770 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -0.5860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.8710 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.8530 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.5610 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.0600 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END