CHEMDIV-ZINC00135011 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7400 -0.5430 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.3450 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.5200 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.6710 0.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.2610 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.9220 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.1220 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.8120 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.8240 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.6240 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.9340 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.5260 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.5830 -1.1540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.2960 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.3460 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.2630 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.7810 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -4.8260 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.6670 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.1530 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -3.4840 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.3160 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.9200 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.9650 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.0790 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.5930 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.1690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.6160 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.1660 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 M END