CHEMBLOCK-ZINC02193617 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.8580 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -3.5810 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.3610 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2080 -4.3600 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -2.3370 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.3920 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -0.4230 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.6010 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -3.2990 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.8500 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.7060 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -3.6740 1.8700 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 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -2.3450 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.0310 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.7310 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.0770 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -3.4920 1.4820 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 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END