IBS-ZINC04860592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.5740 2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -8.9950 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.6820 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.7060 3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.5420 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.2770 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.1920 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.2800 8.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.4910 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.6690 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -9.1030 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.6250 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -10.5020 1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.6660 2.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -9.0350 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -9.5820 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -9.5560 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.3820 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.2220 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -9.3530 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -9.6630 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.7400 0.4610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 46 1 0 0 0 0 M END