NCID-ZINC04683704 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5420 1.0940 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4280 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.9280 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.0280 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6720 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8000 3.7510 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2290 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -2.1330 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.2430 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.5640 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.3830 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8790 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.5520 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.2640 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.7070 7.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.6800 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.7780 8.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 4.6470 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.3030 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7660 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.1150 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.0070 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.5490 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.2020 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.3640 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4550 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5460 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6990 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.8810 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.3500 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.9550 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.4150 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.1570 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.2970 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.5800 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 5.5080 8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 4.9780 10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.1530 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.8510 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.4730 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.2810 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.4670 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.8490 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END