CHEMDIV-ZINC06782045 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.4500 0.3960 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.9940 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.2870 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7960 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.1100 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5550 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -5.0660 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.3280 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.5230 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -7.0550 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.4140 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -9.2570 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -8.7320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.3740 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -10.6360 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -11.4730 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -12.7380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -12.6700 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -11.3790 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.8960 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.9790 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -13.3320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -13.8000 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -11.0720 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -11.8880 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -11.5080 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -10.3220 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -9.5090 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -9.8740 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5350 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.7730 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.9420 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7760 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9450 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.3070 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.1380 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.5990 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.7680 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.1440 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.4000 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.8260 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.3890 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.9670 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -13.6270 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.7180 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -9.9740 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -11.7300 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -12.0330 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -13.2300 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -14.0630 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -14.0720 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -14.6620 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -12.8150 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -12.1390 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -10.0290 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -8.5840 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -9.2360 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END