NCID-ZINC04530258 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.4380 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0220 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -0.4850 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.9400 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 1.4140 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 2.2100 -0.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.3350 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 -0.5100 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.3330 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4770 2.1890 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.6810 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1770 -0.1490 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.6940 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0210 2.4990 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 1.0520 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 2.0500 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 1.6550 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.3150 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 2.7100 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 0.1560 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.2230 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.8100 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.1890 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.1950 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.3170 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.8750 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.0960 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8890 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.5930 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 0.6990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 0.2250 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.0630 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.0140 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2760 -0.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 34 -1 M END