CHEMBRIDGE-ZINC04525788 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5740 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.2490 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4330 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.2120 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.5360 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.2290 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.6470 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 4.4020 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.6810 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.6580 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 4.4180 0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.7430 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 6.5490 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 5.3170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.2470 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 5.3950 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 6.6040 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 6.9410 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 7.7820 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 4.1800 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.3690 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.0170 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 2.8130 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 4.2210 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 4.5950 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.7320 2.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.1030 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.2590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.3250 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 2.0380 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.0690 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.5250 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 7.7270 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 4.3610 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 3.3690 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.8060 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 2.1170 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 0.9610 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 2.2180 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 4.7600 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 4.4860 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 4.3800 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 5.6580 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 3.8090 1.1830 N 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END