CHEMDIV-ZINC02503358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.3540 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0470 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7610 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0690 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3670 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0730 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.0120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.5440 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 2.3880 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.8290 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.4430 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.4130 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.1280 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.6650 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.1400 0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7480 -0.1720 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 1.3010 1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 1.3190 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.6340 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 2.7090 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 0.4560 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.6100 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.6300 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.3490 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 1.4860 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 1.3770 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.1270 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.0150 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.9030 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.0220 6.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.1770 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.6550 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8830 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.5910 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8470 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1560 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.1000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 3.4630 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.4740 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.0270 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.4840 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.4860 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 2.2630 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.9900 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.8260 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.7880 -0.9930 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END