CHEMSTAR-ZINC04504225 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.2500 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9060 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.2580 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.0460 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7010 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0540 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.7520 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5120 -1.8300 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.4070 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -0.3340 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.2150 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -0.1270 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2050 1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -0.8560 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1990 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 2.1440 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.4050 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.7100 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 2.9100 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 4.2290 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 4.5850 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.9850 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 6.4220 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.3650 3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 7.9110 3.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5340 8.7960 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 8.1930 3.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7580 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.9250 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.7710 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.7200 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.5660 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.1890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 0.5550 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.3690 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.6490 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 2.0680 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 3.9150 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 6.6000 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END