IBS-ZINC05277948 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4120 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0230 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1120 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.8450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3740 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -1.2940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 3.2620 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6320 3.8900 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 6.0980 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 7.5060 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 7.9480 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.9400 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 5.5480 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.2930 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9420 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5160 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.6990 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 3.7530 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 3.1620 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 6.1070 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 5.7740 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 7.5000 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 8.1970 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 8.9330 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 7.9910 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 6.9250 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 7.2260 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 4.8250 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.5590 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 2.7550 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 5.1700 1.4200 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 38 1 0 0 0 0 19 37 1 0 0 0 0 M END