CHEMDIV-ZINC00217390 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.4920 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0090 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6840 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0880 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7000 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7560 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -2.1140 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7430 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0420 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.3360 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.1800 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.7770 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.9180 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 1.9830 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 1.8850 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.7390 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.2960 4.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.8980 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8740 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7720 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9170 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1490 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.0560 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 1.7600 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.1370 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 2.8560 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 2.6760 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.4870 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.9610 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.5770 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.7240 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END