CHEMBLOCK-ZINC04753489 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8430 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3200 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.2820 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -5.0480 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.3850 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.9640 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.2160 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.8640 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1380 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.2060 -4.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7000 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -8.3890 -4.3770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6110 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.5960 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.0120 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.6800 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END