CHEMDIV-ZINC04716301 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.0170 2.0610 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.6180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3420 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8290 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -2.3350 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.4840 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.9250 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.2040 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.0330 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.5950 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.6190 3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.7770 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.1630 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.7300 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -2.7820 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.1830 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.3340 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.1740 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.5200 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.3550 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -5.4700 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.1600 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.7810 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.2970 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.1820 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.5450 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.0310 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.8710 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 2.1850 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.3760 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.7290 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.3650 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.5390 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.0280 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.2630 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2250 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.0300 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.2180 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.4350 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.5720 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8360 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.2990 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -3.3930 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.0930 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.6640 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.1980 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.0150 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.8750 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.1050 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.6450 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.6890 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.8060 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.0060 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -4.5560 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.8500 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.0010 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7980 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.4420 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.2900 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6240 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.0790 -3.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -4.5520 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 28 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END