CHEMBLOCK-ZINC02381259 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 1.3670 1.3430 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1810 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.5850 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.9090 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6980 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3790 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.6880 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5260 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.8990 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.7520 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.1080 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.6170 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -7.7700 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -6.4140 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4360 3.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2550 -1.8410 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.2560 3.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3560 1.6700 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.6510 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.7930 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.5090 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6320 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.0720 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.1680 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -6.3560 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.7730 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.6780 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.1700 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.7540 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END