CHEMSTAR-ZINC02739561 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.2210 1.8000 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.2750 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2760 0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 0.2080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.7860 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0100 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.0720 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.0740 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.3460 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3880 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 1.6050 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 1.6430 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 0.4660 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -0.7500 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -0.7890 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.0910 2.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2800 -3.1260 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.1270 2.8730 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.6900 0.5070 1.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2450 1.5790 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -0.5300 1.2230 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2200 2.1930 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 2.2180 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0750 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.0000 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.1420 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1780 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.9840 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.2700 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.1070 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.4450 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.3050 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 2.5240 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 2.5930 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.6700 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END