CHEMBRIDGE-ZINC04904991 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.7050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 6.3050 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3890 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 7.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 8.3760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 10.3850 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 11.9140 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 12.3950 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 11.8900 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 10.3610 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 4.0900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7100 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 5.9110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 8.2170 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 8.2080 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 8.0130 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 8.0220 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 10.0100 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 10.0730 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 12.3200 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 12.2260 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 12.2790 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 12.2020 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 10.0490 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 9.9690 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 9.8450 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END