NCID-ZINC01663943 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -3.2290 0.4170 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.2040 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.7760 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.1160 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.4310 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.4040 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.0930 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7800 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4330 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -3.1210 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.7950 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -5.1050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -5.7230 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.0320 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.7230 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -3.1060 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 1.1190 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -0.1130 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.7310 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.2430 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.2730 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.8580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.3700 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.0230 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.3390 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.8410 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3790 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.2700 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.5220 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.6880 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.1760 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.8660 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.3780 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.6450 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.7460 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.5150 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.1830 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.0840 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 4 1 M END