CHEMSTAR-ZINC04579101 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.3170 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2060 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6310 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9540 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.7320 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.4560 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.7980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.6410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.9730 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -6.8560 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -8.2310 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0520 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.5210 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.1630 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.3270 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5600 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -0.8490 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.6350 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.7770 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6220 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5120 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6670 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.1940 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.2300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.3840 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.6460 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -10.1120 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.1700 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.2670 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 3 0 0 0 0 M END