IBS-ZINC02111348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.6210 1.0760 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5060 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 0.2140 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.8620 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.2010 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.4460 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.0570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -3.4240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.1890 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.5840 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.0950 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.9860 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1690 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.4280 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5220 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -5.3620 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2490 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.0630 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.7330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 1.1870 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.3430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.0240 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.6670 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.3810 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.4660 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -3.8920 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.2540 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.3240 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5640 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.5030 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.2150 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.8030 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2120 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.1760 3.1920 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END