CHEMBRIDGE-ZINC04856301 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8390 -0.1490 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0140 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6280 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 -0.1730 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1350 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7140 -0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.9690 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.2270 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.9060 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.1400 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.6990 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.0200 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.7880 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.9380 -6.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 1.7210 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 2.4040 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.2180 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.4350 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.1970 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0400 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3170 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.5850 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.6700 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.7030 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 1.0520 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.4710 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 0.8900 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 2.4550 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.0420 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 2.6420 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 1.4320 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 0.9290 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.4260 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.7260 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 3.4060 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.3820 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5300 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 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 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END