CHEMBLOCK-ZINC04623507 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.6080 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1030 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.6170 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.9140 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5500 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2540 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9950 0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1880 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9950 2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7980 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -1.7360 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.5280 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.5310 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.3190 5.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.4090 5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.4620 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.1820 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.2050 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -6.1270 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.9090 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.7750 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.8570 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -5.0690 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.5420 8.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.0540 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.2820 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.6260 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.2160 -2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0070 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9800 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9270 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1040 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.4110 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.4840 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3220 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.1820 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.1550 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.8290 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.0370 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.2320 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.6260 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.7540 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.3500 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.9740 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.7550 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.7420 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.3640 -2.3780 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 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 9 1 M END