CHEMBRIDGE-ZINC02341910 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1820 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.7750 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -4.8720 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.3370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -6.8590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -7.0910 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -7.5700 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -7.8170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -7.5830 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.1100 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -8.2840 0.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.6890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -6.6980 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.8980 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5740 -7.7510 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -7.7760 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -6.9310 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END