CHEMDIV-ZINC06887415 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.1990 0.4450 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.5070 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.1800 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.0530 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2560 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.5860 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7130 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0390 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8760 -3.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0800 -4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.0160 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.4810 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.6730 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.1440 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.4310 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.2410 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7650 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.9130 -4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -4.1400 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.2090 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.9840 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.2050 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8070 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.4450 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.4650 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.1140 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.0230 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5780 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.9390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.9200 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.3280 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -0.5120 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.2420 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.3960 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -4.9240 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.0590 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -2.7260 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.6980 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.9430 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.9410 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END