CHEMDIV-ZINC00205217 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1030 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5330 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9170 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.6690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.8780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.2650 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.8940 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.2850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.8290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.0180 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -6.6610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.0630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.7360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.0750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.2840 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.5420 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.7100 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7940 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7670 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1820 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0500 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5970 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.3640 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.9230 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -9.9030 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -8.4720 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.0940 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.0670 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.3330 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.4710 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.0420 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 37 38 1 0 0 0 0 M END