NCID-ZINC05540566 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6970 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.3450 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 0.5850 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.6730 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3260 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.3630 -1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.2550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0030 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.5350 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.3400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -1.6380 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.1090 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.4790 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.3230 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.8060 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -2.4700 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -3.7330 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.7200 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.8350 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.6390 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.1550 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.3990 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.5930 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.7190 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6870 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.6100 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.3230 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.7450 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.1200 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.8730 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.7500 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.4630 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.5470 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.7900 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.7660 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.8870 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.7520 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8410 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.0560 1.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 39 -1 M END