CHEMBLOCK-ZINC01055316 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8830 1.0180 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.7670 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2290 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.0620 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.1970 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.7340 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.5900 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.9540 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -1.0070 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.4710 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -0.5500 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -0.3640 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.9000 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.5620 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.9530 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 1.7850 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.2390 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 1.8640 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 1.0300 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.7160 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 0.6440 1.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0660 1.4370 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9930 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0570 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.0140 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.9320 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7250 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.6350 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -2.4220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.0080 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.6070 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.0680 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 2.8820 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 2.2260 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 0.5620 1.2810 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END