CHEMBLOCK-ZINC04593521 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.2770 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2150 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5540 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2700 0.0030 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.0500 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.3570 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0950 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.5920 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6890 0.0460 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 0.7360 -1.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9570 0.2310 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.1470 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.8540 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 4.0680 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.9480 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 0.1740 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.3300 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.8850 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.6580 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8460 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.4690 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.7580 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5510 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 2.6030 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.2290 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.1220 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7720 -1.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 M CHG 1 27 -1 M END