NCID-ZINC01608184 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.9250 -0.7040 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.6250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.3220 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.1060 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.1800 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.4820 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.8540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.4160 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.3300 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.4650 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.5760 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.7330 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.1460 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -1.1790 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.2830 -3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1140 -3.0270 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.9630 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.8690 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -2.1220 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -1.7190 -6.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.9200 -5.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1800 -2.2230 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.4760 -3.9020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.0940 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.7920 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -4.0400 -6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2500 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.5610 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0100 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.0970 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7740 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.3420 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1630 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.8020 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.0370 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.9940 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2330 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.7660 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.5710 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 1.2710 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 1.5450 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -0.0230 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.8150 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.7430 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.4060 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.5420 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.3430 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8750 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8920 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -6.0430 -6.7150 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 51 -1 M END