IBS-ZINC06759524 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4510 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8300 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6030 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.9580 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.0250 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.5620 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.7690 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.9790 -4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.7570 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -10.2260 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -11.0620 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -12.4300 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -12.9770 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -12.1490 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -10.7800 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -14.3260 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -14.8220 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -14.3740 -3.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -16.2200 -3.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -14.3550 -2.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -8.2100 -6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1490 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3060 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1990 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.1840 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -10.6370 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -13.0770 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -12.5780 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -10.1360 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -7.2470 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -8.7900 -6.8600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END