NCID-ZINC04809108 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.4020 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0750 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.9040 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.2580 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.9510 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5970 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1580 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.8440 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.2550 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.9180 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -6.2110 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.7800 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.5470 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -9.4440 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.5820 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -7.8150 -2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2650 -7.2010 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.7700 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.5080 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.8820 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.6020 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9500 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.7230 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.4920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.9050 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.3590 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.0540 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6150 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.1410 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -8.4870 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -7.8390 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.1610 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.9900 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.1510 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.8750 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -9.2210 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.8390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 22 39 1 0 0 0 0 M END