NCID-ZINC01691406 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.6190 0.4340 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.9690 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.3780 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7280 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.1470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.2130 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.8580 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.4460 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.6590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.5010 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -3.0940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.3020 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.8170 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -4.1310 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -2.9970 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.4680 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.2570 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.7310 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6240 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.9640 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.7830 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.4500 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -4.1970 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -0.1320 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.6020 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.9400 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.8170 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -5.7440 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -4.5320 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.5400 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 M END