NCID-ZINC05956022 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 2.5960 -2.6060 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.8330 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.1700 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.2810 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.0580 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.7190 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6300 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.0260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0180 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.3200 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 1.9100 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -0.0240 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.5100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.9120 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 3.4800 0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6340 3.7880 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 4.0810 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3330 3.3490 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.4220 -1.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 3.8590 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.9870 -1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9510 2.9780 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.0200 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 4.9670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 4.4850 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 5.8260 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 5.2620 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.1200 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.7470 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.5660 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1470 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.3240 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.9430 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 5.9440 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 5.0560 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.0580 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 6.0960 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 5.6800 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END