NCID-ZINC01624043 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0520 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.3780 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3540 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0260 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -1.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -0.4340 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.0660 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.6150 -0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9260 2.6220 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 0.6350 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.4120 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.9450 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.2530 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0200 -0.4840 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.5600 1.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.9440 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.2260 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.3250 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.1240 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.0800 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.2800 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.8940 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.8740 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.2380 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.5620 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 0.8350 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -1.0050 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.0110 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -0.8120 2.1420 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 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 M END