CHEMBLOCK-ZINC00225264 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.1470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3850 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1730 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7280 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4050 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5920 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.8410 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 0.0290 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.2110 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.3100 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.1770 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.9500 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7980 -6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.8220 -4.6250 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 0.5290 -0.3650 0.8850 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 2.6320 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.3090 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5660 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.2650 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.8870 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.4610 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.4900 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.0320 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.5320 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7850 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END