CHEMBLOCK-ZINC04623927 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.9650 0.4680 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.7780 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.4810 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.5500 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5590 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.4460 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -1.1930 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -2.0250 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.1290 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -3.4030 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.4810 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.2800 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.9720 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.6410 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.4760 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.2260 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.3370 -7.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.0410 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.7940 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.5580 -10.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.5660 -10.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.8160 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -6.0550 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.3880 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.1590 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.9870 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.0390 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.2600 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.4250 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.5370 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.1440 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.1920 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.0930 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.0210 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.3400 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8260 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.2170 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.5220 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.9490 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.7900 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.3250 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.0080 -10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.3680 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.1610 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.6040 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.2480 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.8980 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.8090 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.8770 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.4840 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.5940 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2050 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.4980 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.6410 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.4860 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.0600 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.6410 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END