CHEMDIV-ZINC06806803 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.9090 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.4160 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.2060 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -7.5110 5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.5910 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.3110 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -5.9210 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.7340 6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.8630 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -8.6610 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -9.0890 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -10.0270 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -10.4210 7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -9.8760 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -8.9370 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -8.5480 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -10.2600 8.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.7270 4.5270 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.5410 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5650 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.5700 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.5460 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -9.1940 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.6800 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -9.6340 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -9.4840 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -8.3830 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -10.4510 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -11.1530 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -8.5120 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -7.8190 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.6370 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -6.4430 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.7560 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.3870 4.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7600 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.7710 8.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.5140 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END