SIAL-ZINC00405558 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.4360 0.7280 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1530 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.4470 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1460 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 1.0410 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.3210 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.6380 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.4180 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.1050 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1280 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.6620 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.8790 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 3.1750 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.8750 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 3.7460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 5.0910 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 5.5760 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 4.7240 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 3.4610 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 2.9540 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.5020 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.9480 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.6110 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.1330 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.0030 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.3370 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 5.7330 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 6.6080 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 5.1000 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.9160 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.0780 2.7650 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END