CHEMDIV-ZINC04936554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7310 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5190 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7670 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.2260 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.4420 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.1960 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.4150 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1520 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.6960 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.4740 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -1.9980 4.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.0580 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -2.5430 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.8210 6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -2.6690 4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -3.1400 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -3.1920 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -5.0600 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -3.5040 5.8880 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1610 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.6020 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.4160 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.7990 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3020 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.7410 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -1.0610 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.4470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.4580 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -4.1370 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.8740 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.1950 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 -5.6930 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -5.1380 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 -5.3850 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -2.4500 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 -4.0800 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -3.8620 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.6650 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 46 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END