CHEMBLOCK-ZINC06668836 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0140 1.6020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0830 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -0.2590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4400 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.2600 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.8420 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.5940 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.7740 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.1960 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.2390 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5870 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2220 -2.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2550 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.1530 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.1970 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.2660 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 2.5210 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.5830 -4.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 2.3790 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.8820 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.0450 -3.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0310 1.9520 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9920 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0590 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.3200 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.7120 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0370 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.3500 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.6830 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.2730 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.4540 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.6040 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 3.9970 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 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 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END