CHEMBRIDGE-ZINC00996191 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2660 -2.3900 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.5230 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.0290 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.7070 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.0530 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.1570 -1.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.5050 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1300 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.0730 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -7.6260 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.3270 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.8020 -1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.0660 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.1640 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -9.4390 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -9.8310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -11.1810 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -11.8720 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -10.8440 -1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5590 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3220 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.0080 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.4200 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.2190 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.8870 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.9510 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -8.5210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -9.1490 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -11.6500 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -12.9380 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.3670 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.0640 -2.0410 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END