NCID-ZINC01707991 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.5440 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0740 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.5670 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0140 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.5440 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.0370 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5660 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9910 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4980 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.9900 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9890 -0.5210 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.4760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.4630 -2.5140 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.1830 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.1670 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.4350 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.4510 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.2060 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -6.1900 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.6570 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.9240 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3650 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6330 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.1920 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.9470 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3880 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.6560 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2150 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.2050 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3430 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9010 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.1460 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.5880 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.1690 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.1430 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1600 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.5660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.0990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.1250 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.1020 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.0860 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.5530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 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 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 M CHG 1 16 1 M END