CHEMDIV-ZINC06752192 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2500 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.5130 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.6590 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5450 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.9190 -4.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2040 3.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.3150 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.5040 5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 0.5290 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 0.9010 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.2340 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5920 8.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6520 9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.3390 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.9550 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.5870 5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1430 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.6460 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6600 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.1990 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.9510 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.3900 8.3740 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END