NCID-ZINC03873852 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.4890 1.2510 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.0560 0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.6010 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.2230 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.5430 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.1290 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.1060 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.1270 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.0200 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.4820 -0.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3150 4.0670 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 3.7900 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 3.9560 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 5.1530 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 5.9650 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 5.1290 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5290 6.0190 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.9970 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 5.0400 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 5.2250 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 4.7750 1.5030 P 0 0 3 0 0 0 0 0 0 0 0 0 10.4300 5.6860 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 4.6610 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 4.6800 4.1070 P 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 3.3600 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 5.3420 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 4.3920 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.9550 -2.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9200 -1.9340 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.6440 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 1.3130 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 4.0620 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 5.8290 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 5.5560 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 3.7970 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.4630 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.3410 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 5.8050 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 5.4190 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 3.2540 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 2.5420 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 5.4950 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 5.9430 2.3470 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 30 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 29 36 1 0 0 0 0 29 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 28 -1 M END