CHEMDIV-ZINC05050488 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.2660 1.2340 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.0080 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.5500 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.1500 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4060 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.9460 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0830 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.3820 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.1410 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.4420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 3.7370 -0.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 4.4390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 4.0970 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 5.7370 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 6.1480 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 6.9740 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 8.1360 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 7.5860 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 6.7670 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -0.0890 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.3440 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.6440 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.5610 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5200 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.9150 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 1.7410 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 6.7530 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.2650 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 7.3660 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 6.3420 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 8.7530 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 8.7390 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 8.4130 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 6.9480 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 6.2910 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 7.4230 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.7020 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.3310 1.3660 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END