CHEMBRIDGE-ZINC02872715 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.1290 0.6090 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6970 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.3830 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5670 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.4230 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.4150 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6790 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.9780 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0080 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.7530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -4.4660 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.4270 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.0270 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.4050 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2820 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1540 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2920 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7230 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.0380 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.9240 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.4590 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.4600 4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.8250 6.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 1.1110 6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.4660 8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.4410 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9250 10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.1790 10.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.2010 10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.7390 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4360 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.6470 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.6870 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -5.1780 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0150 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.5630 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.2730 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4210 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0470 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.0590 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.8120 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.2660 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4860 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.1940 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.0490 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 4.1150 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.3910 10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.4910 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.6010 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END