NCID-ZINC01621160 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.2470 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5200 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 4.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.3740 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 5.5580 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 6.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 7.8080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 8.5900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 10.0680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 10.4550 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.9940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 6.0470 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 6.0560 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 8.0680 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 8.0580 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 8.3300 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 8.3400 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 10.9540 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 11.8910 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.1350 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END