CHEMBRIDGE-ZINC01109415 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.3960 1.7270 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.3780 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.3780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2170 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.5720 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3230 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5470 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.0780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -1.1300 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.3060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9120 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -3.6800 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -3.8810 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.1590 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.2490 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -6.0540 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.7730 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.1120 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -8.3490 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -8.5920 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.5010 1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -1.0800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -2.0820 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 0.0750 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.0980 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 -1.0000 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -0.9750 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 0.1440 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 1.2410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 1.2220 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 0.1670 -0.4930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.3150 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.0850 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.4320 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.0390 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.3770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.9420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.0360 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -5.3130 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.6210 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -9.1630 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -8.2910 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -8.6440 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -9.5260 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 0.8900 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.8740 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -1.8290 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 2.1130 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 2.0790 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END