CHEMDIV-ZINC06795125 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2550 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.5800 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.4500 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9950 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.6620 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.8050 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.9260 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 0.3130 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 1.2780 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 1.4020 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 2.4700 7.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 3.4450 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 3.3430 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 2.2600 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.8900 10.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.7000 9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.0250 9.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.0650 9.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 2.6310 11.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 4.5020 8.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 4.5490 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.9820 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6150 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1980 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.3810 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3570 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9360 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.8940 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.3020 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.1560 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.5910 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -1.7070 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.2720 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.6520 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 2.5630 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 4.1020 10.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.2870 12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 2.4620 11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.6960 11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 4.5780 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 3.6630 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 5.4420 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.6170 6.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2340 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.4620 10.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0520 11.2540 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END