IBS-ZINC02317392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3210 1.2880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.1550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.8270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.1450 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.8160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.1300 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.7930 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0830 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.2690 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1010 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7870 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.4640 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.4720 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8410 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.5890 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6840 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3170 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3540 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.0920 -7.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.8060 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2260 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0200 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.6240 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.6250 -9.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.4790 -7.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.0650 -7.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9320 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.4970 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.4790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3100 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.6580 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.2650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.5730 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.3580 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.8940 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6070 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.7870 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.5940 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.3560 -2.1500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 38 39 1 0 0 0 0 M END