IBS-ZINC06660155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.6300 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.3810 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.2550 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.7320 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3620 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 -0.8700 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7860 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0380 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0880 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6000 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.8590 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.9330 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 3.4590 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 4.6880 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 5.2110 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 4.5180 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 3.2830 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.7570 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 2.5380 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 2.9430 5.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 2.0090 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 1.9120 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 0.8080 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -0.2080 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -0.1270 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 0.9780 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 1.3460 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6580 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.4610 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0540 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.6690 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.3050 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.0780 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.0050 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8010 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1760 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.6780 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 3.5280 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 5.2350 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 6.1660 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 4.9300 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.8040 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 2.7000 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 0.7320 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -1.0700 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -0.9220 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0780 4.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3020 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 M END