NCID-ZINC01562169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.5160 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.7350 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.2060 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 4.3800 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.4250 7.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 5.7450 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.4200 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 2.1260 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 4.5200 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.8150 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.4750 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 6.0210 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 5.7260 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END