CHEMDIV-ZINC05129699 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4740 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0320 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7390 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1210 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0950 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7060 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7810 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5910 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.1000 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.5460 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.7220 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.0470 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.1850 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.9970 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6830 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.1230 -6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.0170 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -6.2170 -4.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.4830 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.3550 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -4.8500 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.4830 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.6130 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.1040 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.8880 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8590 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8380 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8150 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2100 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6700 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1540 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.4140 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.6570 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.3130 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.8480 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.4230 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -5.5240 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.0930 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.5460 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.4240 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.1570 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.8880 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -3.8320 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END