NCID-ZINC01762172 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3670 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0150 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7110 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 -1.4840 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9300 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9930 -1.8480 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.0170 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3990 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.4880 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0470 3.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.1870 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.9840 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.6560 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.1630 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0030 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6830 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8930 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5690 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9590 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1570 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.3700 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.5670 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.6900 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.3850 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.5960 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END