NCID-ZINC04772473 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2980 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6840 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4310 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0370 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0850 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.9040 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1360 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -2.7590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.9140 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.5030 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 -3.6940 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.3820 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3650 -5.7690 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.6040 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.0670 1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -3.5060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.1340 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.4720 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.3460 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.7990 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 3.0050 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.0190 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.7210 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.2430 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.7650 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.0720 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.2060 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7430 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.3410 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END