IBS-ZINC00528264 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1590 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4880 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3710 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.6860 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.5610 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.1250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.8120 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9260 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.6220 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1520 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7530 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5110 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.4570 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0950 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.8360 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.7810 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.1350 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.5480 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6050 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.2460 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.8970 -10.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.3120 -11.2160 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 3.7420 -1.8230 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0250 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.8040 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.0350 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.4750 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.7990 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -1.4610 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.0930 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.9270 -9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2870 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5030 -11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1880 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.5620 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 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 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END