CHEMDIV-ZINC06803372 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.7570 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1870 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -3.5340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.2400 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -5.6300 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -5.3040 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.5860 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -4.4360 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -4.9910 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -5.7010 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -5.8680 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -6.5080 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -6.3620 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -6.9100 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -6.7180 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 -7.2300 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -8.6730 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -9.6330 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -10.9570 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -11.3240 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -10.3660 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -9.0400 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -8.1040 -2.4510 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.1990 -1.6620 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.5050 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2820 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4390 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4400 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.2830 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.0000 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -5.1570 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -4.1500 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.8820 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -4.8630 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -6.1280 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -7.1710 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0700 -6.7800 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 -9.3480 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -11.7060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -12.3590 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 -10.6520 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.9470 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.9800 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.6240 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -7.9640 2.0470 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END