NCID-ZINC04804764 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.8370 2.8150 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.4280 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.1760 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.4740 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8380 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.7870 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -1.3550 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1330 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -2.9910 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0960 -3.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -5.0730 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.2260 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -4.6620 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8380 -4.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -2.9190 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9840 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2760 -5.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3150 -3.0090 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.5200 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.2400 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.4860 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.0520 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.8850 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.5300 -4.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.4200 -6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.7720 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.0800 -5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.7950 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.7090 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.7030 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.5780 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.9500 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.6850 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -3.4520 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.6830 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.3550 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6320 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.8890 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 3.4200 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.7550 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.2720 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.2280 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.0070 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.1310 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.8340 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.4810 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.8010 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 3.0810 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.4490 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.6480 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.7280 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.3900 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.5170 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.1950 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -3.2860 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.5180 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.4780 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.0570 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 M CHG 1 17 1 M END