NCID-ZINC05048639 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.1900 1.3890 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0920 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.5480 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.8560 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.5570 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.9560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.6450 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.1120 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.4590 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0710 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.3470 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 3.2210 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.2020 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 4.0350 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 4.8960 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 4.9320 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 4.0920 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 4.1780 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.3740 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.4850 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.6840 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.8120 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.7300 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.6250 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.4430 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.7260 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.1330 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.3570 -1.9720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6910 1.8670 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.4240 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3470 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.5660 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.5030 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 3.0940 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.5230 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 3.9870 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 5.6020 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 4.1700 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.1180 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.8850 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 5.5310 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.2970 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 2 0 0 0 0 M CHG 1 28 -1 M END