CHEMDIV-ZINC04970078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -3.3190 0.9320 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.5640 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.8980 -4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.1990 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.1350 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.4440 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.8710 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.9260 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5860 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.3650 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.7260 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.5940 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.1590 -3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.8930 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.7150 -4.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.7610 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.4000 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.5000 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.1580 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.2930 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.5960 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.9450 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8220 -7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.2850 -8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -7.1600 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -7.4060 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -8.5870 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -9.5260 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -9.2870 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -8.1070 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.5020 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.1740 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 1.1880 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8060 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.1330 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.8160 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.1540 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.8600 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -7.6400 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.8490 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.5410 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.3440 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.2410 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.5510 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.8060 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.0900 -9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.6740 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -8.7790 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -10.4500 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -10.0240 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.9200 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END