CHEMBLOCK-ZINC01235088 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3680 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -0.8750 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.8750 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.5490 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.9310 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.6400 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.9660 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5840 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.8740 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7000 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.1460 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1710 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.2760 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 0.2550 -1.2520 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.2360 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.2150 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.9950 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -5.4570 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.7190 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.5190 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -3.0570 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.1480 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.2970 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.0910 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.4250 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.2240 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END