CHEMBLOCK-ZINC01424658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.7270 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.9660 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.7680 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.9350 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -1.6600 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.2320 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -0.9460 -7.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.4330 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 0.0340 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 0.5030 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 0.5130 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6190 0.0530 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -0.4210 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.9200 -5.5840 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.7760 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.7350 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.9960 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 -2.5410 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.0200 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.7620 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.5670 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.0020 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.0270 -9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 0.8650 -10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 0.8830 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3970 0.0640 -6.2810 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END