CHEMDIV-ZINC04101373 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.9490 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.2120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.7360 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -9.7600 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -10.9880 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -11.3950 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -13.1780 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -14.4980 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -13.7120 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -12.3910 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -15.4950 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -15.1690 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -14.8470 -10.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -14.5480 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -14.5710 -11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -14.8940 -11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -15.1980 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.1520 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.1220 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -9.3410 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -11.7860 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.8150 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -10.5980 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -11.5680 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -13.3550 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -12.4710 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -14.8950 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -15.2150 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -14.4190 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -13.5350 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -11.6750 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -11.9950 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -16.1980 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -15.9420 -7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -14.8280 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -14.2950 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -14.3370 -12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -14.9120 -11.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -15.4540 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -12.6260 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -14.2640 -7.0700 N 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 62 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 62 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 63 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 63 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 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 M END