CHEMBLOCK-ZINC00111319 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6970 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1080 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9620 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6300 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2180 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.8390 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8910 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7100 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.4380 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3590 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5470 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.8200 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0740 5.9370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0320 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.3180 3.0330 O 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 -1.0160 -2.8040 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9860 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5810 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.7720 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.0720 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.4880 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.1910 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.8740 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.3800 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.8560 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.8390 -0.2780 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 30 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END