CHEMDIV-ZINC06805621 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.7850 -2.0560 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0200 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4890 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6790 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.2850 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.7200 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.1770 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.7890 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 3.1340 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 5.2870 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 5.7040 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 6.0190 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 6.9040 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 7.2080 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 6.6340 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.7460 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 5.4350 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 4.2930 -0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 5.3810 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 6.4280 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 5.7910 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 5.3420 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.6950 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.0800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.4200 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.3700 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6650 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.5080 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.2370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.0680 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.6760 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5660 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.5470 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.7070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.7560 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.5880 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.2500 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.4180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7010 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 5.7580 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.5900 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 7.3540 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.8970 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 6.8790 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 5.2980 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 4.7960 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 5.8780 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 6.8860 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 7.1970 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6420 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 M END