CHEMBRIDGE-ZINC01786945 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2320 -3.6910 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.7810 6.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7580 -1.5920 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.3380 8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -1.7970 8.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.5390 6.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.5960 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.5500 7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 1.8980 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 3.0770 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.2880 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 4.3380 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 3.1730 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.9540 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.1320 5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -4.3680 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.1390 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -4.7850 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.0650 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -6.4480 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -5.5670 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -4.2970 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.8990 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5870 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7980 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.0400 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 5.2010 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 5.2890 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.2190 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.0460 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -6.7540 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -7.4380 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -5.8720 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -3.6140 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.9060 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.4330 8.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.7530 9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M END