CHEMBRIDGE-ZINC00041952 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0610 1.5430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0130 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4860 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.0930 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.3200 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1660 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.7860 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.5580 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7260 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.2320 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4030 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.7340 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.1020 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.4280 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.3890 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.0240 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6910 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9100 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8950 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9140 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.3390 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.3540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.5660 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.1620 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.3420 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.4470 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.0400 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.0580 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.1320 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.7140 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.6450 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.9940 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.4010 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END