CHEMBLOCK-ZINC04785039 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 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 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 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.2910 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.5720 2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.1410 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6550 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.3970 4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.5350 3.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -4.9030 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.1500 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -7.2870 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -7.1570 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -5.9680 6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.8570 5.8750 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.2230 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.2660 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.0420 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.9010 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END