CHEMBLOCK-ZINC01440429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8320 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2270 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1800 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9160 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.3960 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -7.1040 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.4660 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -9.0680 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.2960 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.0030 -3.2630 N 0 0 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 0.0240 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6630 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.6660 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.6410 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -6.6020 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.0440 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -10.1270 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.7570 -2.8460 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END