CHEMDIV-ZINC04902572 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.4620 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.4860 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.9590 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.2800 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.2580 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.2330 -6.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.7850 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.9890 -6.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -5.5690 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.2060 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -4.6880 -8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.5500 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.9050 -9.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.4070 -8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.6130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.4790 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0220 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.1610 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.4810 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -4.8190 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -3.2580 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.6730 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.2770 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.3250 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -4.3950 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.1460 -10.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.6920 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END