CHEMDIV-ZINC01080818 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.4960 -0.8480 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0220 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.6210 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.1220 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.4860 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -1.8400 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5840 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.9740 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.5920 -5.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -0.5760 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.2110 -6.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -3.2110 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.2050 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.6560 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.3420 -6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.6370 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.1080 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.5520 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.0860 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.4960 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.3720 -12.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.8340 -12.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.4310 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.7100 -13.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1510 -12.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.7740 -14.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -6.3150 -14.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.2960 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -1.4480 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -0.6090 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.3850 -6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 0.5390 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.3070 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 1.5100 -8.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.6490 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.2780 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2480 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.1770 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0930 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.6380 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5520 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0290 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.5200 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -4.7160 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.2250 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.1830 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.9120 -12.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0180 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.1080 -13.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.7730 -11.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.1440 -12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -6.5950 -15.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -5.5670 -14.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -7.1960 -13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -2.2240 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -0.7290 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 1.0410 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.1910 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 59 1 0 0 0 0 M END