CHEMBLOCK-ZINC06667917 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.5330 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -4.9650 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9240 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.9940 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7020 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 -4.6040 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.3940 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.5320 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.6710 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.9790 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.8420 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -5.6240 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -7.1490 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.0010 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.4570 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.5820 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -3.1770 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.6000 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -4.7690 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.4540 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -6.1960 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.7910 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.3670 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.9620 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.0520 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3520 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.3940 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6700 4.4030 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END