CHEMDIV-ZINC00193751 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2300 1.5300 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1640 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7910 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.0630 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.3850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.6840 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6720 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.3820 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.0600 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.7690 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.7570 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.0550 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.3770 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.3080 2.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -7.1800 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.2800 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.6180 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.4730 2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8880 -7.9090 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -8.5890 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.9700 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.1770 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -6.0490 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 -5.3360 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.3430 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.6380 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8480 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 2.2590 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.4560 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.1530 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.2380 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.6200 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.9120 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7660 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.5300 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.8210 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.3880 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.1730 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.2370 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -7.3040 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -8.7620 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.7560 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.8380 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.6420 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.8010 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0820 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.7770 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -7.2470 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.2940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END