CHEMBLOCK-ZINC01239345 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5730 -1.7270 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.7220 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.0930 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.6590 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.7840 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.0600 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.0540 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 0.3690 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.9710 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.0060 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2330 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.9110 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.1460 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.7080 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.0330 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.2010 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.8260 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.4070 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0940 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.1970 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.6170 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.9400 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8660 -4.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 1.2530 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 1.6730 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.8930 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.3080 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.7240 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.5470 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7700 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.4780 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.2700 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END