SIAL-ZINC04544897 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3430 -3.3870 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.2910 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -5.1190 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.2130 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -5.4140 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.1550 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.8290 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 2.4760 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.3740 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.8230 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -5.3790 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5950 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.3030 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.0840 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.6060 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -6.1210 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 3.1770 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 4.0670 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -6.9190 0.0500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 39 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END