CHEMBRIDGE-ZINC02302170 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.2360 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7600 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0100 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.4050 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6700 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 -1.7570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.3080 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.1380 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -1.5120 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.1250 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -0.9220 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -0.5940 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -0.4750 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.6850 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.0110 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -1.2030 -5.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.3870 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.9630 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.2580 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.7020 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.6300 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7090 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.7540 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8420 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.0310 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.0920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -0.4780 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.7600 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.9600 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.2070 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.5760 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.3200 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -1.0170 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -0.4340 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.2210 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -0.5980 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7850 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.4240 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.4730 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.7470 -2.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0430 -0.8760 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.2570 -2.4560 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END