NCID-ZINC05836418 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.0590 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.2970 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6600 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1570 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2820 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.9200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.4970 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9370 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.4650 -0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -6.8890 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.9550 -2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -6.1080 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.7550 -2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -7.1410 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.0940 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8090 -8.2660 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.9100 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.2670 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.1720 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -8.9460 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -9.4750 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -10.5630 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -11.1000 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.5530 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -9.4690 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.9250 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -11.1400 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.7980 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.2010 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.8280 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.2230 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -5.9840 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -7.3520 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.9630 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.3220 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.4640 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5340 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2540 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.9100 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.3390 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.6660 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2390 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.6010 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.5190 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -10.9900 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -11.9470 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -9.0450 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.0760 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -10.6440 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -10.9950 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -12.2060 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.2330 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.1540 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -7.9450 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.0320 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -5.2950 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -5.8860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -4.3040 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END