IBS-ZINC02240985 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.6090 0.6920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7000 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5650 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.0840 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.9640 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -3.3260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.8140 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.9370 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.4300 0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.7170 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -3.5440 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.2360 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.5360 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.0210 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.2140 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.9240 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.4340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1060 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.2770 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.7950 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.0660 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5900 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.8290 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.5880 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.0710 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.7990 -5.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.5880 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.3040 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.9850 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2700 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.8850 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0210 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.5880 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.0110 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.8780 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.3890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.2530 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -5.5960 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.0780 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.7930 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2630 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -3.4380 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.7990 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.6660 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 M END