CHEMBRIDGE-ZINC04676291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0510 0.4960 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9110 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.3330 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4120 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.8430 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1910 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1150 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.6900 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.5980 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9750 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.6550 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.9220 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.7530 5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.3500 6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.4960 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.5020 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6460 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.7840 9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.7770 8.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6300 7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.9300 10.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.8230 11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.9810 11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.8830 12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.6280 12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.4680 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.5610 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.0040 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.6960 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.8620 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.6420 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1240 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.1670 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -5.1250 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.2590 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.5900 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.5690 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.8820 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.5560 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.1730 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.4300 10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.1070 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.8450 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.8010 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -3.9600 11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0060 12.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 0.2280 12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.5140 11.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.4360 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END