CHEMDIV-ZINC03037006 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6770 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1760 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.7290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.4760 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.3390 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0580 0.0680 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8210 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.2890 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.0670 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.9110 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.3420 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.6610 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.7100 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.0870 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.1460 -8.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.8260 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.9980 -10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.4150 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -8.4300 -10.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -8.2580 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -6.8410 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.1110 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.4670 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.0560 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.6680 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.8390 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.4280 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.5320 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.9430 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -4.2660 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.8550 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.9900 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.8330 -10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.2740 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -7.5370 -12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -7.5790 -10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -8.2650 -10.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -9.4390 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.9820 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -8.4230 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.7190 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -6.6770 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END