CHEMDIV-ZINC06887836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -7.3020 -4.1210 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.4770 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -3.2590 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.6380 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -2.4160 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.8140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -3.4350 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -3.6520 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -2.5900 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.9550 1.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.7600 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.7450 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.3590 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -0.1480 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 1.1590 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 2.1160 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 0.7370 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 1.6800 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 0.9140 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 3.0080 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 4.0340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 5.4040 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 5.1150 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 3.6720 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.2340 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.1040 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -3.5170 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -2.3280 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.9330 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -3.7450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.1310 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -2.8070 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -0.9380 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 0.7470 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 3.9930 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 3.8730 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 6.1480 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 5.7290 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5450 5.1520 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 5.8060 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6430 3.6870 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8590 3.1660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 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 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END