CHEMBLOCK-ZINC01438430 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9780 1.8480 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.3310 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6950 -0.1600 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1150 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.5790 1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4060 0.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -2.1670 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.8440 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.8050 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.3790 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9950 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.7690 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.9690 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.1960 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.8310 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9830 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.8600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.5720 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.4130 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.5520 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1770 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7100 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4990 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.7550 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.2230 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4380 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5480 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.0240 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 2.3400 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 2.1660 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.1190 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.2820 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.2570 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.9210 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.4260 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.2050 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.4710 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.9660 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -6.2120 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.5100 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.1340 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.4240 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.8070 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.3190 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.3780 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END