NCID-ZINC05492924 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.6400 -0.5220 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.0630 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -0.4060 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6490 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6960 -0.2450 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1490 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.8370 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.2940 -2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2370 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.1010 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 0.1420 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.1380 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.4500 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.4960 -2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.4920 -6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.6520 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.4220 -5.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.6640 -7.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2890 -0.0590 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.1030 -7.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 2.1350 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.4510 -8.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3920 2.6540 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.1800 -9.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 0.5360 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.5220 -8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.5570 -10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.3710 -11.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.5720 -9.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 2.9970 -6.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.4420 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9930 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.1780 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.6100 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1050 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1000 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.6720 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.9290 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.0920 -10.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.1960 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.5350 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 3.8330 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.9150 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.7200 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.1710 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 3.1330 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.6850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 32 2 0 0 0 0 31 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END