NCID-ZINC00387430 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4470 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.6430 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0440 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1420 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8610 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.7390 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.3570 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.2790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.2750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 3.7870 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 3.0740 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 5.0370 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 5.8840 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 6.3910 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 7.0880 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 6.0900 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.5820 3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0090 6.4050 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 4.5000 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.5470 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.9820 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.7230 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.2220 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.7060 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.2950 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.9080 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 5.3020 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 6.7320 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.5490 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 7.0970 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 7.4710 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 7.9150 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 5.2500 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.5810 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 4.5940 4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.8750 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END