CHEMBRIDGE-ZINC00184301 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0470 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.6040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3930 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.3020 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.0720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.8270 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.1660 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.2320 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.9390 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.7010 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.3380 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -6.3540 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -6.2540 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.7770 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -5.6750 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.0480 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.5240 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -6.6220 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6890 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7450 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.4630 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.7250 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -10.1210 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -9.0160 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.4860 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.3040 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.9690 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.8150 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.9890 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END