NCID-ZINC01673632 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.4710 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0540 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6290 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.6190 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0240 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7990 -0.2060 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -2.3570 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.3120 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -5.3290 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.6730 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -7.8040 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.6480 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8840 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.8930 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8130 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3470 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.7180 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2190 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.3920 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3980 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.1730 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -5.3770 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.0770 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.8610 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.6620 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.7710 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.8540 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -7.6130 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.4390 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.8820 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.7270 1.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M CHG 1 31 -1 M END