IBS-ZINC01248526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7880 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.4500 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.7850 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1330 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1390 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1680 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.2240 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.0680 -2.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.1530 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.2640 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -5.9850 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -7.3040 -5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.4010 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.3940 -7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.7210 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.9610 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -10.3550 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -10.8980 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.9100 -7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7490 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3340 -2.2530 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.4190 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1840 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.5540 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1740 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1790 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -5.4460 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.4230 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.1060 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -8.2220 -9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.8930 -10.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.9550 -7.8350 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 M END