CHEMBLOCK-ZINC04784142 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -1.2820 -0.5040 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.1680 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.7770 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2750 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6640 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.7740 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0070 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.8980 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.8700 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6060 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.1580 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.0210 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.6530 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.4140 -7.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.0140 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.5930 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 0.4170 -10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.5810 -9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.3340 -8.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.4030 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.5550 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.0650 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.6520 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.4350 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0940 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.0050 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.0900 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.6460 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.2880 -11.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 2.5510 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END