CHEMBLOCK-ZINC01429492 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1480 1.4690 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0220 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6570 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.0480 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.8220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.1930 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.8010 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2960 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.7220 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.0480 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.4520 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.3320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.7120 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.2260 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.3620 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.9800 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.1070 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.8540 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.9120 -4.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2080 1.7420 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8560 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9590 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.5230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.7590 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3220 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5930 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.9780 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -9.3900 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.2990 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.7110 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.0980 -3.7680 O 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END