CHEMBRIDGE-ZINC01049534 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.2090 1.3520 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.0670 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.6700 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0480 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.6640 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.9020 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5160 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.0910 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.5570 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.7620 4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.8210 5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.4380 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.7460 6.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.3800 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.7700 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -6.3650 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.6140 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.2610 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.6180 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.2150 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.6850 7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.3640 9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.7610 9.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.9640 10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.2270 11.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.6250 10.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.1600 9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.6110 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.7060 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.8220 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.6360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.7340 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.0760 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.1610 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.8590 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -6.3650 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.4350 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.1110 10.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.6900 10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -2.6900 9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.2690 11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.8470 12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 1.5550 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 0.1540 9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END