CHEMBRIDGE-ZINC04648234 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.6270 0.7350 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.2450 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5990 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.1680 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.6040 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.9600 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.5250 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7240 -2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2170 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.0580 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.0750 -4.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -3.8900 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.7190 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.7850 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.6400 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.2010 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.3180 -5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -3.0500 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7740 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1010 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.0110 -2.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.6780 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.0010 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.8950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2120 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.4300 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.7630 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.9310 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.5940 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -4.0880 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.0570 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.9880 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.8680 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3250 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0760 -6.8120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END