NCID-ZINC01562120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.8860 0.9190 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.8230 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.1590 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.4950 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 -0.4970 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.5160 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.4260 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4860 -1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.1570 -0.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.2220 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.4250 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.4980 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -0.9070 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0720 -0.6750 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.1000 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.1270 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.1530 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0330 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.7050 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.9280 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0640 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.4380 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.1990 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7740 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1660 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.4800 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3540 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.3270 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.7230 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.0580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.4150 -5.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.5200 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.4300 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.1350 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.2480 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.5170 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.8780 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0930 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 23 32 1 0 0 0 0 30 35 1 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END