CHEMDIV-ZINC00240544 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1500 1.2910 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0400 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6730 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.0320 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.3670 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.9940 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.0960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.2590 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.4200 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 2.1220 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.0460 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.8820 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 1.9860 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.9740 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.8690 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 1.7770 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.7560 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.5930 0.7760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.7840 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.5810 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.7090 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.0330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.1170 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.6280 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 2.9160 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.2010 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.8120 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 4.1810 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.2830 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0760 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.1870 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.5210 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.2700 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 0.0850 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 1.7260 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 3.5010 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.2160 -1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1410 2.5430 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 2.8740 -4.6970 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 39 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END