CHEMDIV-ZINC03650452 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0060 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7540 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1820 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4820 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9920 -1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7730 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5310 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.2740 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0700 2.9600 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 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -5.4250 1.9830 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 3.1200 -7.4830 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.5470 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.9540 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -8.2970 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -9.2350 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -8.8260 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.5570 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -10.9740 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -9.9810 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -8.6800 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0690 2.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0590 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.2440 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.1070 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.9750 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -0.3880 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 0.7490 4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.8240 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.3520 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8620 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8580 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.7670 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -5.3920 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.5150 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.5220 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.5010 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -6.2250 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.5540 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -11.9730 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -10.9800 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -9.9700 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -10.2710 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3980 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.7520 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.1390 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0850 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.6630 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.1350 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 2.1150 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.1680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 26 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 38 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 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END