CHEMDIV-ZINC02465303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.1050 1.8190 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.6190 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3830 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.5870 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.2020 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -4.0140 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.6040 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.9640 -4.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.5770 -5.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.9190 -5.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.6150 -6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.7320 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.0120 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -8.2120 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -7.1420 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -5.8640 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.6310 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.3860 -6.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.3800 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -3.5310 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.7940 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 2.3480 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.5100 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.5220 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.9640 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1330 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7210 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.1150 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3110 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0940 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.5940 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1100 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.8290 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.3450 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.4290 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.0010 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.6150 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.9660 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.6380 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.6810 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -8.8620 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -9.1990 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -7.3130 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.4170 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.6940 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -4.9410 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5800 -2.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5230 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END