CHEMBRIDGE-ZINC02862121 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.1360 1.4680 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0390 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.6660 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6890 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0850 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1800 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.8540 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -4.1440 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.7530 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.8660 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1950 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.6580 0.3070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.9770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.2430 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -4.5090 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -5.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -4.8800 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -5.7540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -7.1010 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -7.5250 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -6.6690 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7110 -8.2390 0.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.8100 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.8290 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8540 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1890 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2790 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.7320 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.9320 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.1980 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.8640 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.5770 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7990 -3.8270 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -5.3970 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -8.5710 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END