CHEMDIV-ZINC00167160 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4760 0.6160 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4780 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.0280 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.4070 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9510 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.1410 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.7740 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2200 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.9210 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.2160 0.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5150 -2.8490 -4.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.1630 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -1.8470 -5.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -3.0280 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.6380 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.8460 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -5.4110 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -4.7850 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -3.5970 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -3.0130 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -1.7350 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.2720 -3.9310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0890 1.5040 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.3840 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.8450 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.4970 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.4580 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7030 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -2.1440 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.3630 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.3430 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -5.2250 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -3.1190 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1830 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -1.2300 -2.2240 O 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 2 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 10 -1 M CHG 1 22 -1 M END