NCID-ZINC04804401 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.8370 2.8140 -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 0.4730 -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 -0.8370 -3.5470 -1.3370 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 -5.0740 -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 1.3480 -2.5200 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.2400 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4860 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.0510 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 0.8860 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.5310 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.4220 -6.2160 N 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 -3.4530 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.9440 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6780 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6060 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.4700 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 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 -2.5740 3.2720 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7590 -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 -3.1300 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.8330 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4810 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.9070 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.3220 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.4550 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -7.1960 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.1160 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.3640 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -3.8580 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.7760 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.4140 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.7900 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.0560 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 42 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M CHG 1 17 1 M END