IBS-ZINC05296970 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.1210 0.6690 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7040 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.2990 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.5190 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.8540 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.4480 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.1670 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.2650 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.2510 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.7390 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.3730 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 0.6330 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.8660 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.6390 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 3.7740 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 3.6630 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.5130 -2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.6460 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 4.4150 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.3370 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 6.4910 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 6.7250 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 5.8080 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 7.3910 1.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.6060 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -1.7780 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.5380 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.3630 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.2430 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.1340 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.3130 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.3720 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.4630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 2.5220 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -0.5650 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.1650 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.4630 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.4030 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 4.5880 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 3.5160 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.1600 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 7.6260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 5.9900 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.3560 -3.5130 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 27 44 1 0 0 0 0 28 29 2 0 0 0 0 M END