CHEMBRIDGE-ZINC00143366 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1350 1.1820 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2380 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8100 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9300 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.2500 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.8890 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.2310 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.9190 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.2700 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.8870 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.2600 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.6200 1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -2.2470 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -2.4320 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -1.7640 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -0.9130 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -0.7270 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -1.3960 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5240 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.2260 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8220 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.7610 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.9070 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -0.4130 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.7490 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -3.7960 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.8670 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -3.0960 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -1.9070 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -0.3920 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 -0.0610 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -1.2530 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END