CHEMBLOCK-ZINC00060248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4310 1.2830 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.6900 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 1.0550 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.0070 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.3990 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.2400 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6380 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0230 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.2070 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6810 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 0.0050 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.4770 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.1680 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 3.5470 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 4.2470 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 3.5700 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 2.1910 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.4690 -1.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1370 2.0900 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.2550 -1.7960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4240 1.7840 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.5040 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.3730 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.2140 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.0750 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.5620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.7500 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.5250 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.6240 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 4.0820 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.3270 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 4.1230 -1.5060 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 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