NCID-ZINC01681695 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -1.5630 0.8070 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.3490 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.9900 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0510 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.4760 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.8440 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7770 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0960 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8600 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.2640 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0670 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8270 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2200 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 3.2370 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.7750 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 3.0230 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7060 -6.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 3.6880 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 5.0750 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 5.6890 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.9300 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.5540 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.9280 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.0280 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.2360 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.7440 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7840 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 0.7280 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6620 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.5490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.3050 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.1760 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 5.6680 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 6.7630 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 5.4150 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.9670 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8530 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.6220 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 4.9910 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6650 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7710 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END