CHEMBRIDGE-ZINC04158672 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.6690 0.7060 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.4820 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.1510 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6200 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.4860 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.9800 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.3820 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.2460 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.7550 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8950 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.1590 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5280 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.5970 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.3870 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.5420 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.8440 -4.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.4630 -2.3850 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.1380 -5.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 1.0460 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.9690 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.1400 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.1560 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.0010 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -2.8320 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.8180 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.2640 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.3360 -6.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.6230 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.7190 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.6350 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.0750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5490 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.6470 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.7720 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.3070 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.4300 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.7960 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.4790 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.2880 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -3.7950 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.4920 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.6880 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.5430 -8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.7970 -8.6880 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END