CHEMDIV-ZINC00243910 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.2870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.0460 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 1.3300 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.3740 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.1290 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 5.6250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 6.0350 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.0090 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7440 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.3490 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.3050 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.5700 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.7120 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.5790 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.9020 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.0870 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -8.2890 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -8.3380 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.7980 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6490 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.8690 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 3.8830 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 3.9230 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.2200 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.4380 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.6700 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.2490 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.0080 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 6.2800 0.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2370 -9.1130 0.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END