CHEMBLOCK-ZINC00053414 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -4.5550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.6490 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -5.1940 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -5.6450 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -5.5510 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.0000 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.9950 -2.6350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -4.2970 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -5.2660 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -6.0710 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.9220 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -5.3220 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.0860 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4180 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.1340 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END