CHEMDIV-ZINC03899659 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.7750 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7290 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.0410 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.4020 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.4530 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1400 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.1000 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.7460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.5720 1.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.0120 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -2.9310 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.7460 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -1.6720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -2.7840 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -3.9700 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.0450 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.4480 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.0050 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.6440 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.7330 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -2.3200 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.0280 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8770 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -0.7450 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -2.7260 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -4.8380 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -4.9720 0.3920 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END