IBS-ZINC03883098 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2100 -0.6760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.2330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.5810 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.1120 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6150 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -1.8900 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6280 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9800 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.7980 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -0.5000 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.6340 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.3220 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.2310 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.0400 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.7280 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.4840 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.2400 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END