CHEMDIV-ZINC06739026 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9320 1.5180 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.0100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.5030 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0320 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.5040 -2.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.8250 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.6240 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.3010 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.3850 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.8320 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.1870 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.1070 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.6670 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.4760 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.3720 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -9.6500 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.4880 -4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -11.0980 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -11.4320 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -11.6140 -2.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -11.7750 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -12.5310 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -9.8920 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -9.6410 -3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -9.8150 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -7.9310 -4.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.9260 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8480 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.8700 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.3400 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4180 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.1730 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.3620 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.4390 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.8660 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3260 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.1220 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.5310 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.3810 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.7960 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.3960 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.9790 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.8200 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.1970 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END