IBS-ZINC01867487 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.7180 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8300 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2260 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7530 -4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -6.1440 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.3110 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.8360 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.1880 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.1680 -5.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7400 -5.7390 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -5.6270 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.0580 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -7.5880 -6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -8.0670 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8380 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8220 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.0460 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.8980 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -8.2500 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.2470 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -9.2720 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.7730 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.5380 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.0190 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -5.6410 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -5.7030 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.9100 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -8.0040 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -7.6510 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -9.1550 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.6300 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END