CHEMBLOCK-ZINC04342561 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4460 0.5130 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8680 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2630 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.3420 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.7460 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.0670 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.9900 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.5940 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.5020 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8500 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.2900 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3670 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.7430 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.9310 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0090 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.1000 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.4260 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.0820 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -4.9300 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.1220 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.4650 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.6130 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.2210 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7950 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.7720 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.1260 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6930 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6900 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.0270 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.0210 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.2280 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.4690 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.8810 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.5140 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.4640 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 1.7980 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.1550 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.8180 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.9320 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.4430 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.7850 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.6150 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.0970 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.3360 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7630 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END