CHEMDIV-ZINC03051466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0530 1.3940 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0140 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6820 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4020 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.5930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 4.0510 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 5.6270 1.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 5.7610 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.9310 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.6270 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 6.9380 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 7.7230 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 8.1980 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 7.8860 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 7.1060 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 8.9650 -1.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7870 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -2.8130 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.2800 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.6520 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.9860 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.5590 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.0790 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.9340 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5250 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.5110 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.9480 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.9700 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.9640 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.4310 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 6.5670 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 7.9650 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 8.2570 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 6.8660 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.7000 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.6680 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.7310 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.3440 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.1310 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.2430 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.0100 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.2740 -0.8430 H 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 19 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 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END