CHEMBRIDGE-ZINC00536443 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.1840 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0010 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6350 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.7910 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.4360 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9270 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.7700 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.1240 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -1.8480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.5300 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 0.2150 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 1.6160 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 2.3280 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 1.6840 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 0.3230 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -0.4370 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -1.8540 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.5430 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -4.0080 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -4.5090 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8120 -4.7610 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 -5.2100 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -5.2060 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 -4.7860 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.5890 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.9430 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9220 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.1860 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.3360 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.3750 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 0.7790 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5480 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 2.1280 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 3.4070 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 2.2710 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4670 -0.1650 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -2.0570 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -4.3630 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -4.3790 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 -4.6430 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 -5.5010 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5830 -5.4950 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 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 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END