CHEMBRIDGE-ZINC01147578 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1290 0.1780 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.2360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.1990 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.2570 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.3510 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.6170 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6760 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5360 -3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.2120 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.9600 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.2150 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8940 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8630 -6.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.1740 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2840 -7.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -5.6500 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.6850 -4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6440 -4.8670 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.9700 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -5.2020 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.4400 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -5.4000 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -5.0530 -4.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.4440 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.4150 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.8040 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.8520 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.5390 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.9080 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.0100 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.4300 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6860 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.5840 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6050 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.2050 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.6420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -5.5610 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.1070 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.3280 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.8460 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2300 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.0780 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.4410 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END