CHEMBRIDGE-ZINC02863315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8230 0.0660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.2770 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.1400 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.4790 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.8900 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5490 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.6680 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3190 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.5380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.9650 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.2530 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.4620 -6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6650 0.3900 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.3900 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.0390 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 0.9070 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0640 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.9280 -7.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.1500 -8.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.2490 -7.2400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.8380 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.0320 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8190 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.3690 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.5800 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0300 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8420 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.6200 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -0.7930 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.1880 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.0810 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.7770 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.9290 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 0.5090 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 0.9580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.9060 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.1600 -5.2670 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 38 1 0 0 0 0 M END