CHEMBLOCK-ZINC04776512 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7580 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.0920 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.3430 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.3320 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9730 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.2670 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.1920 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.1230 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 1.1190 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.9260 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.6850 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.9550 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.7920 0.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 1.5570 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 0.8920 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 1.8530 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 3.0450 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 2.8640 0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.5770 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.3880 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1600 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.0420 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 2.7500 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -0.1670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 1.6720 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 3.9900 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END