CHEMBRIDGE-ZINC00102851 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.2780 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.1420 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.4970 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.1220 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.7690 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6700 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.0680 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.5870 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.1430 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.5250 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 2.1800 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.0100 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.5670 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.7300 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.1010 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.3950 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2440 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2400 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7790 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.5410 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.3910 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.2750 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8770 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.6670 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -0.3660 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 2.0940 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 3.2600 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.9680 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.8060 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.3870 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.1950 0.0800 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 M END