NCID-ZINC01619632 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 3.7700 -4.9300 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.2810 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.9030 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.1620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -2.8230 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.2020 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.0940 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0070 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.6970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.1930 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.0280 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 1.1730 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 2.1710 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 1.9640 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.8220 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -0.1810 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.0030 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.7820 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -1.6430 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 1.8880 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.9250 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.4710 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.0090 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.8560 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3980 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -2.2560 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.7140 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -1.7710 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -0.4800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.0640 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 2.7150 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 0.7090 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -1.0670 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 1.9110 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.8130 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END