NCID-ZINC01717425 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.0310 1.4640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5800 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.4040 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 0.4440 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.6540 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.8500 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.8190 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.0710 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5240 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1520 -0.1620 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1230 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.3280 2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5120 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8070 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8580 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.6380 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -0.0340 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.7570 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.5520 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.9380 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.7360 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.8350 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.3070 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1830 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.4840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.0770 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.5980 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2390 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 2 1 M END