CHEMDIV-ZINC02475616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2190 -1.7460 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.3300 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.7600 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.1670 -4.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.7600 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.1140 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.3000 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.5290 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 2.6800 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.6340 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.8020 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.7180 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.4900 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.3380 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.3850 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2180 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.7910 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 1.5670 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.6250 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.7610 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.6180 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.4520 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.3940 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.7410 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3870 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3430 -3.4680 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 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END