CHEMBRIDGE-ZINC04810106 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3530 0.3030 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.6270 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.7760 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.1640 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4640 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.5640 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.9600 3.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -1.8620 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.2940 4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -2.1200 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.0550 4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 1.0880 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.5650 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1050 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.8690 6.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.1880 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.0410 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.4290 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.1140 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 0.3480 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3220 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.6790 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.0120 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.3660 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3890 8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.0540 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7000 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0980 8.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.2570 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.7060 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.1210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.0680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.3350 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.4380 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.3720 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1700 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.8480 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1410 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.6750 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.1140 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5810 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3370 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.7760 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.4080 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.6660 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3420 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 M END