CHEMBLOCK-ZINC00088493 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0750 1.3520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0630 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.5940 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1650 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4640 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8640 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.6180 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.9990 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6760 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.0960 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.5170 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.8130 -6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -4.0250 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.8580 -4.5380 N 0 5 0 0 0 0 0 0 0 0 0 0 0.9240 1.7970 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.7760 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.5980 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.2500 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1570 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7010 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.4870 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.4650 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.4630 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.8390 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 M CHG 1 14 -1 M END