CHEMBLOCK-ZINC01070556 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4350 1.4760 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.2320 -1.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.5240 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 0.4760 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2440 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.9810 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -1.9830 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.7620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7780 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.0680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.3570 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.1530 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.4580 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.5120 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -8.5220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -8.0690 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -6.8340 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.8530 1.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6820 -10.0020 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -8.3490 2.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4840 1.7700 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.5460 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.1390 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.4340 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 1.0230 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -1.1570 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.9380 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.5520 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.1260 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.9940 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -7.5450 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -9.5040 -0.5820 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 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END