IBS-ZINC00507434 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3120 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0380 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7200 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7420 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.0200 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0070 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.4040 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.0420 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.1330 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.3350 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 1.4780 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.3940 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.2140 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.8610 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.6850 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.4050 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.0550 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -4.3500 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.4840 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.8220 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8240 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.5810 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.8080 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.5280 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1080 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 3.1610 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.4790 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1050 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -4.6550 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.9970 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.4030 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.1250 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.6770 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.4310 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.1380 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.8480 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END