IBS-ZINC04812841 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7350 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.0560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1500 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9640 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6730 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5020 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.6050 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8940 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.0770 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.9700 6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2590 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.4290 7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.0840 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.0860 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -0.2480 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0580 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0250 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7540 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8620 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1450 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8140 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5070 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.0740 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.4090 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.3250 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.0270 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5290 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.6120 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7780 9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.4450 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2490 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END