NCID-ZINC01568702 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4170 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1360 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.6640 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1690 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4740 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 4.1400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 3.4250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.0440 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.3770 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.0770 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 3.4530 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 4.1260 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.9220 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.6920 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 1.6100 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 0.3360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 0.1610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 1.2420 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.5080 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2380 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.6440 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.1590 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7860 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.7950 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.2190 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.5010 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.3110 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 5.1930 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 4.6460 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 4.3660 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.5110 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.8250 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 1.1000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 3.3510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.9170 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.3860 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 35 2 0 0 0 0 2 3 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END