NCID-ZINC03589277 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 3.6440 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.6360 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 5.9480 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 6.0630 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.9020 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.7880 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.7300 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.2040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 7.6920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 8.5550 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 9.9210 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 10.4280 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 9.5600 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 8.1920 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 10.2960 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 11.6360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 11.7100 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.9180 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.3040 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 6.0030 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 5.7340 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 8.1610 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 10.5920 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 7.5160 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 11.7890 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 12.3670 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END