SIAL-ZINC05273575 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 9.8600 -10.3150 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -12.1650 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -12.1640 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -12.3250 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -12.3240 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -12.1630 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -12.0030 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -12.0080 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -10.7510 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -10.1420 1.4730 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 9.6830 -12.7940 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -12.5540 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -12.4510 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -12.4500 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -12.1620 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -11.8770 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -11.8870 -2.0860 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 10.8910 -11.4420 0.7940 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 11.2470 -11.4220 1.6930 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