CHEMBLOCK-ZINC06658100 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.5280 1.1080 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3990 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7010 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.8790 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -1.8680 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7400 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2550 -1.4240 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.1460 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.8570 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7740 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.6820 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.4380 0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1870 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1640 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.8140 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 2.1480 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 2.4960 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.5120 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.7990 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.0840 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.1100 -4.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.7020 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4680 -5.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.9210 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3150 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.6200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.4640 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.7250 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9230 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -0.5460 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.2070 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.2000 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7820 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 5.1570 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 3.7480 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 3.5620 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 2.9300 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 4.1750 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 4.4510 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.4740 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2900 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.0580 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.1080 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.0280 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 43 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END