CHEMBLOCK-ZINC00133597 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.4570 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.0080 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0410 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1420 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.8570 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.2350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.9270 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.2360 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.8320 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.3590 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.0830 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.9200 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.0210 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.3010 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.4780 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.6920 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.8440 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.8270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8280 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.8050 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5050 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.3270 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.7790 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.0070 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.2180 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0730 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8840 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.1590 -6.0450 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 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END