IBS-ZINC04777163 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3220 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.9280 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.3250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.8780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.0090 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.6240 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -1.0950 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.7800 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -2.3160 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 -2.6610 -2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.4830 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -3.0370 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -3.1910 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 -2.7970 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.2460 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -2.0930 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.8630 -8.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1670 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.6860 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.6740 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.7630 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.1920 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.5050 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 -3.3450 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 -3.6190 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -2.9190 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -1.6680 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.7280 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.5480 2.1080 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 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 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END