CHEMBLOCK-ZINC03117430 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -0.0750 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.0950 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0350 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -2.3990 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4380 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.1410 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.0190 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4850 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.7060 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.1630 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.4080 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.1930 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.7270 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.3990 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -3.9110 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6150 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8350 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.5530 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.3680 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.5770 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.1760 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -5.5490 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -6.0980 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -5.2740 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.9010 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.3520 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8910 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8840 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.4520 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.9910 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5300 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.3930 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.2960 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -5.1120 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.6060 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.5490 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.2640 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.0480 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.5580 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -3.5380 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.0010 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8400 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.2560 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.6220 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.1920 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -7.1710 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.7030 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.2570 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.2790 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END