CHEMBLOCK-ZINC02169924 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.1390 1.5470 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1920 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.5840 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.3630 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.1320 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.9950 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2190 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.2780 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.2180 -1.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 0.0020 -2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6930 0.8850 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.3070 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.4360 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.6940 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -0.8390 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.2060 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.7950 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.1500 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2580 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -1.6360 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8270 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.1880 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.6350 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.2320 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.4900 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.4840 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.2580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -0.7300 -2.9870 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0920 1.3100 -4.0330 O 0 5 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END