CHEMBLOCK-ZINC06668827 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7100 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.8250 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1070 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6900 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9970 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7930 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1090 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.1660 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1570 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.6930 -2.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1770 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.1990 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.1740 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8720 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3710 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.6890 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7300 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.0580 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5430 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.9620 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.7400 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.0780 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -3.7910 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END