CHEMBLOCK-ZINC01423403 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.9760 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.0860 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.2170 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.6620 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9700 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.4270 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.7140 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.5600 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.1200 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8120 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3740 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7990 -7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.4640 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.9320 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7480 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.9870 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.1820 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.8180 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.9720 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.5500 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -3.0650 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.7950 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.0070 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -2.0990 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.4190 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.6190 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END