CHEMBLOCK-ZINC01432246 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.3090 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1900 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.9860 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.3610 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.9390 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1430 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7680 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.4380 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0200 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -4.6940 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.5600 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.8780 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.9910 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -5.7360 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.6270 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -3.4910 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7000 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 -4.6650 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -6.4570 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.3490 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.0620 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.6570 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.5390 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8230 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.2260 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.1430 -7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.1110 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.8150 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -9.2660 -8.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.8750 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7240 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7250 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.5630 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5340 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.9830 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.5940 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.1460 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.6910 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8530 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.9110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -7.0000 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -6.4300 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -7.4930 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -5.9880 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.1530 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -8.2140 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.7300 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.6650 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.6160 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.9860 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.0940 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 M END