NCID-ZINC05706915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5530 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.9210 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.1220 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.8960 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 1.8440 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 0.4600 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 -0.5080 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.5000 -0.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4900 2.4570 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.6550 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1030 2.4330 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.0440 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7600 3.0080 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 1.0510 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 2.1420 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.6180 3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.4170 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.0660 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.3590 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.8110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2640 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1570 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.0640 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 1.1580 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 2.8340 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.7050 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 0.1080 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 0.9420 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.2800 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.6890 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M END