CHEMDIV-ZINC04659401 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -1.4730 -0.3980 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0820 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.6780 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.2480 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1980 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.8030 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.5070 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -0.9910 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3820 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.4280 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.8370 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.8270 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.9140 1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 2.2700 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.8170 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 2.3090 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.1050 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 3.1210 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 3.8620 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 4.5710 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 4.5610 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 3.8300 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 2.0270 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 0.9520 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 1.2980 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 0.3120 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 -1.0200 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -1.3650 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -0.3790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -0.7550 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.1040 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.4740 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.0480 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9990 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.5120 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.6150 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.4290 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.8810 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3670 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.9220 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.9580 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.7730 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.5870 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.0650 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.3550 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 1.1660 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.8750 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 5.1450 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 5.1270 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 3.8300 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.6890 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 2.9340 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 2.3380 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 0.5810 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 -1.7900 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -2.4050 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -0.9020 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -1.6780 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 0.0420 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END