NCID-ZINC01666473 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4810 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1890 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2910 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7380 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.0730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.9970 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -4.6290 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -5.6610 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.5380 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.3880 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.3600 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.4840 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.7790 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -7.3410 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.0740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -5.2450 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.6840 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END