SIAL-ZINC05273573 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 6.1590 -5.3920 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.7090 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.3340 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -7.7410 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -8.5820 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -8.0580 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -9.9180 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 -10.7360 -0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9670 -10.1790 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -12.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -11.6890 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -11.4440 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -11.1370 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -11.0740 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -11.3190 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -11.6310 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -11.0770 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -10.6790 -3.1370 O 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 7.0280 -3.8270 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -6.0800 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -7.8580 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -8.0630 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -10.3370 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -12.5370 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -12.6720 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -11.4930 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -10.9450 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -10.8330 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -11.2700 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 -11.8270 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -11.8250 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2090 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -12.0180 -3.4180 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END