IBS-ZINC00134858 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0220 1.2970 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1740 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5440 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.9380 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8780 1.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1290 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8410 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7910 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.1640 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7100 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.7000 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.7190 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.4970 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.3100 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.3870 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.6220 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8130 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.5300 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.5950 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9280 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2390 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1740 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2010 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8050 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6590 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.5280 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.6620 -8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.7740 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9560 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 5 -1 M END