CHEMDIV-ZINC04205133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5290 1.2470 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1690 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7020 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.0550 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.5740 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.9670 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.7400 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1100 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7810 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.1510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.7690 -4.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0780 -4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.8290 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.9770 -4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.9630 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.3470 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.1140 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.7420 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.6810 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.6820 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.4890 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.1400 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0310 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.8210 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.4820 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.2920 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.7640 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.5270 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.8710 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.9850 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.8480 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.5850 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.2430 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.0720 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.2150 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.1100 -3.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7290 -2.6720 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.3790 -3.9730 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 36 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END