IBS-ZINC00529445 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.2460 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.2290 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2140 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.0540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 0.0280 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9230 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.8030 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -1.9850 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -1.7850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 -2.9340 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -4.0560 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 -5.1100 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -5.0410 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 -3.9160 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -2.8620 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 -6.0710 0.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -3.1060 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 1.7870 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7700 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.7390 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -0.8530 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -4.1100 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -5.9870 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -3.8620 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -1.9820 0.8130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 M END