CHEMDIV-ZINC02927686 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1800 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4780 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9870 -1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.7680 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5300 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2730 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0710 2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6670 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -6.0440 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4230 1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -7.0700 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.4820 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.5540 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.0190 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -6.1350 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -6.6220 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -7.9860 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -8.8700 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -8.4060 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.2540 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.8360 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8660 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8590 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3340 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7640 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.3930 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.5150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5230 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.5040 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -5.0760 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -5.9420 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -8.3470 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -9.9240 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.5550 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 M END