NCID-ZINC01718401 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 2.5660 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.5260 3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.7360 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.9990 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 4.1510 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.0540 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8000 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.6350 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.2570 9.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.9860 10.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 4.4090 9.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.6000 9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 3.7980 10.8580 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 1.8090 4.8550 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.1270 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.9480 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.6550 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.5040 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.7610 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.8930 11.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 4.6370 11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 4.0040 10.8290 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END