NCID-ZINC01656891 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5880 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.3910 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3840 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.6390 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -1.7060 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1090 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.4870 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.2060 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.6610 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 0.9060 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.3040 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.5520 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.8190 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -1.7270 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -1.9810 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -1.2680 -6.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -1.2600 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.8100 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -3.4830 -8.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0320 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.0150 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8910 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.9790 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.9790 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.2720 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.6830 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2790 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.0100 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.4810 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0180 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.0990 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.6410 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.9850 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.5460 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 1.1740 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 1.5830 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.5000 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.1430 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.5320 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6340 -1.5250 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.0800 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END