NCID-ZINC01561786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -1.8000 1.6190 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.1100 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.6270 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.1360 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -2.8420 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.2320 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -4.9010 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.2710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.9970 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.3220 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.9510 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -8.4700 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -9.0560 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -9.1680 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -10.6160 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -11.2300 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -10.8950 1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7840 -11.3130 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -11.5930 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -9.4440 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1440 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 1.8760 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.9130 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1840 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.1460 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.3330 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.3710 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4300 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.3930 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.3400 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.3400 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -6.7900 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -6.8790 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.4290 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.9220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -10.9590 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -12.3130 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -10.8330 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.3890 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -11.0640 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -10.7950 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -11.2820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -11.3440 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.6690 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.9370 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -9.2170 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.1030 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 17 1 M END