CHEMBRIDGE-ZINC00566931 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.7620 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.8750 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8560 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -6.3810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.8570 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.1920 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.9370 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -8.7460 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -7.8800 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -8.3670 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -9.7560 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.2780 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -11.6260 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -12.5000 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -12.0300 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -10.6460 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -10.1270 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -10.9600 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.1900 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.6480 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.8130 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.3560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.7820 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.7120 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.8120 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.6870 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.6130 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -12.0230 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -13.5640 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -12.7180 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -11.1720 -1.7340 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 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END