CHEMSTAR-ZINC03156600 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5220 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.1300 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.5730 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.1100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.5250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.2170 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.2100 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.4770 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.0780 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.5560 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.6550 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -0.0080 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.0240 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 0.6200 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.2850 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 1.3120 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 0.6700 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.7000 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.0440 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0560 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3990 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.2960 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.2890 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.9730 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.6190 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -0.5400 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.6050 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 1.7850 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 1.8310 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.4550 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 1.4430 4.0430 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END