CHEMDIV-ZINC06916826 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.4200 1.4040 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.1050 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.7680 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.2820 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5390 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.8770 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3680 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.5540 0.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.2690 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.4760 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -5.1960 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -5.4840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.7880 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -7.7420 0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.3110 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.3140 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.2670 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -7.4760 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.4030 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8170 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8760 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.5920 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5180 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.3740 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.5600 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.7480 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.6920 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.0770 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.2540 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1240 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.0230 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.7140 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.1840 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.9680 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -6.7800 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -8.4050 1.7260 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 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END