CHEMDIV-ZINC02078805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.5660 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.9040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.6310 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.4870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.6880 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.2850 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.5870 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -6.4290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -5.9310 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.8170 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.1550 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -8.6500 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -7.8170 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -8.3760 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -3.4200 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -3.9850 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -3.1740 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 -1.8040 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -1.2370 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.0380 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -0.9240 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8770 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3650 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3560 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.4250 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4150 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.6160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.4440 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.8390 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -9.7140 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -8.4220 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -9.3780 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -7.7320 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -5.0550 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 -3.6110 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7490 -0.1670 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.5960 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5870 -0.8000 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1310 0.0500 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 -1.3870 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END