NCID-ZINC04692289 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5340 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.1880 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.7300 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.0720 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.5070 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.2590 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.2060 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 0.5270 -9.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.7260 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.2190 -10.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 2.2410 -10.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 2.3140 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.2830 -11.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 4.3050 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.8660 -11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.4240 -12.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 0.7560 -12.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9100 -11.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3190 0.5300 -12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1000 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7450 -9.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.8960 -13.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.9300 -13.2120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.8960 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.6240 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.5440 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8020 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.3170 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.5750 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 0.0690 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.3270 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.0160 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.2740 -8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.8350 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 3.4740 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.4690 -14.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.4510 -13.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END