NCID-ZINC01688679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.4960 0.9530 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.5510 5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7890 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.2930 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.5300 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0090 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7550 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.5870 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.2980 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.7120 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0610 -2.9460 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -4.5060 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.6700 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -5.8850 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -6.6920 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -5.9800 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -6.6280 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.0400 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.4230 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.1220 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.3840 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.0220 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.9820 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.3180 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.3580 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.7630 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.7240 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.1340 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.0260 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.4150 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -7.2070 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.3790 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.4600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -3.8030 -0.4980 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 2 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END