CHEMBRIDGE-ZINC00318740 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.2980 -1.1570 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.9210 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.9270 3.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -0.2680 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.6790 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6330 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4000 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -3.0980 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.8600 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.0920 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9430 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.1930 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.6230 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 4.9600 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.3190 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 4.4110 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.7460 7.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.1870 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.7680 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.5030 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 6.6830 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 5.9100 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.5570 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8660 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.5050 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5220 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.5740 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.3770 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.8020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.1570 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.3840 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.5820 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.6110 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.8480 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.8390 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 7.3860 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 6.6310 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 7.0210 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.5120 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.5640 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.3430 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END