NCID-ZINC04974778 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.1980 0.7750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5900 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.8480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4440 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.3180 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.6470 0.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.5910 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.9300 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -3.1660 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.2940 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.9170 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.4120 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -2.2860 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.6670 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -2.0000 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4530 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.0120 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.0190 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.4660 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.9060 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.8950 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.8000 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.9860 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.5260 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.3560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.0820 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.6880 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -3.0160 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -1.8910 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.5710 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -2.8510 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -1.1910 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -1.6600 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.4440 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.4560 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4720 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.4740 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.4540 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END