IBS-ZINC02380476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0940 1.4280 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0000 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.6050 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.1680 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4310 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8190 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5990 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.9830 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.0040 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9850 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6690 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.3830 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.2130 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -6.3330 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.3040 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.1760 -2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.2580 -5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.4800 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -7.5540 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.7650 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -8.9190 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.8640 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -6.6340 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.5360 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.6640 -9.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7930 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8020 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7800 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.2450 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1780 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5820 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.2380 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.4390 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.4420 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -9.5970 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -9.8700 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.9890 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END