IBS-ZINC02302100 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.4420 -0.6610 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.2460 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6660 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.1290 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.6940 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2220 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.4850 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.2060 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.0260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.3980 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.4390 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.0880 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.0970 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.8830 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5200 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0180 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.5070 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0340 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5030 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.4420 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.3210 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.3820 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.5960 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5350 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.9430 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.4080 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.8980 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -6.3780 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7260 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.5820 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6300 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.9290 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.3550 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.7230 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 1.4020 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.8080 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.7650 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 38 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 38 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 M END