IBS-ZINC06658769 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.8130 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.4420 3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.5490 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -2.6850 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.3290 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -3.8200 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -4.4780 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -4.6480 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8340 -5.3580 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 -5.6700 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8760 -6.3390 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1980 -6.7020 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3500 -6.4000 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -5.7260 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -5.3600 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -5.9920 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -4.2970 6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -4.1480 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -3.4880 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.8650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.5370 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.9890 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -3.6860 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -4.8610 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4560 -5.3910 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 -6.5830 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1210 -7.2270 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6060 -6.6850 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -3.1010 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END