CHEMDIV-ZINC03654638 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.2920 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1000 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7780 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0010 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.3890 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0520 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.9070 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.8730 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.3040 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.6440 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.0140 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.1920 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.2800 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.3540 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -5.8520 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -5.2210 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.7000 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.2120 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.3180 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.5040 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 0.9190 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.1710 0.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.4020 1.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.1780 -0.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.7940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.6690 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8620 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.1350 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.6730 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.3390 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.1000 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -4.0370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.7340 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -5.6490 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.9430 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.6210 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -5.5740 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.5420 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.2740 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.3380 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.4800 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.1270 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.8510 -2.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6090 -3.5660 -3.2790 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END