CHEMBRIDGE-ZINC00938601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8140 1.5240 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0670 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5020 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8370 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.6080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0360 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6980 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.8700 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -1.9750 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9470 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.5360 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.9230 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.7760 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.3690 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.2400 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.9530 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.1460 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.7630 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -7.9040 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -8.3790 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -9.0740 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -9.2950 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -8.8260 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -8.1300 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.5060 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -7.4930 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.6280 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.9260 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 2.0730 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.0990 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2810 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.2510 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.5010 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5790 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.2080 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6680 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.4570 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.4830 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.7680 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1390 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.1730 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3630 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.6470 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -8.2080 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -9.4440 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -9.8370 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -9.0010 -2.3430 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END