CHEMBLOCK-ZINC01604730 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.5150 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.8300 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 3.6540 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 3.2700 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 4.6310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 5.0350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 4.0940 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 2.7440 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 2.3260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 1.7440 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8310 2.1120 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.5550 -0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1940 6.4780 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3020 7.3070 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 6.8360 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.8580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 5.3660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 4.4160 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.2720 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 1 0 0 0 0 6 23 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 18 1 M CHG 1 20 -1 M END