NCID-ZINC01591239 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -0.3680 -2.5490 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.6010 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.8190 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.8170 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9040 3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -0.9240 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.4350 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6880 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.5990 3.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 1.2630 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.9260 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.9210 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.3260 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 4.7160 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.8850 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.6930 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.5970 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.3840 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3840 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5810 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.8160 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.0800 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.7230 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.8650 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7030 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 3.1770 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.7380 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 2.6080 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.2320 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4760 4.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4890 0.5310 2.8600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3550 0.6030 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.7080 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 4.9180 6.0090 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.6560 2.2220 2.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 -1 M END