CHEMSTAR-ZINC04013429 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -4.4870 -1.3640 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.1190 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.8740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.5670 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.5050 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.7450 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.0590 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.2540 -3.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.6240 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.2230 -3.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2240 -4.2040 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.8410 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.1560 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.8170 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2060 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.8520 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.1200 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.9240 2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.9000 3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.9350 4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -6.9010 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.0440 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.3700 -1.0250 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.3340 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.3720 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.8390 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -2.9220 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.1570 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6940 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.2460 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -7.8580 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.7600 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 21 1 M CHG 1 23 -1 M END