CHEMBLOCK-ZINC00143077 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.2670 1.0080 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1480 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.4730 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3490 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.5190 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.8280 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.4960 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1440 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.6140 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.5040 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 3.5240 -1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 4.5080 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 5.2380 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 4.6710 0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.1010 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.8200 -2.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2730 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7990 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.3860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.7240 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.9600 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 4.6510 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 6.0490 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.3440 -1.5230 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END