IBS-ZINC00526563 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0560 1.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0040 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.8080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1360 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0720 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8200 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.1800 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8640 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.6040 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5950 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5010 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.5240 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.2700 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.2810 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.5460 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.8060 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.7970 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.0500 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.3780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8270 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8180 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9200 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.3930 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.7200 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.2830 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.0830 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.3330 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -8.7950 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.0800 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -8.6240 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.4440 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END