CHEMBLOCK-ZINC04525439 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.9830 1.0150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.2020 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -1.0720 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.3510 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 -1.2650 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.6990 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.2920 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -2.3080 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3870 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.9470 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.0790 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.4630 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.9690 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.7550 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.5820 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.5810 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.7740 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.9660 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.9660 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9600 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0020 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.0130 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.1750 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.4190 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.5210 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.7810 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.5790 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.4940 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.2030 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.0720 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.3400 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.4260 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 3.5530 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.8970 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.1530 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.0990 -2.5850 O 0 5 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 36 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 35 1 0 0 0 0 M CHG 1 36 -1 M END