IBS-ZINC02118370 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7290 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1220 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7460 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1340 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.7210 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.9410 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5810 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9720 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.6430 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0170 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.0970 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.1020 -4.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7070 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.7390 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4080 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.9880 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.6460 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.5160 -4.9450 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END