NCID-ZINC05784461 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -2.1240 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.1220 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -4.5040 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.5090 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.0110 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.7950 3.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -7.6510 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.3420 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.1310 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.0410 5.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.7210 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.0460 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5880 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2090 -4.4470 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.8510 4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.0950 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.7950 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.5460 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.0350 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4840 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.2950 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.9770 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.3460 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -6.2030 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.7110 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.9970 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.1220 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.8260 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.7710 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.2350 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.2550 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.4090 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.4340 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END