MAYBRIDGE-ZINC01037275 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2740 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.1320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8180 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.0980 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2540 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3270 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6000 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.7180 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.5820 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3250 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1960 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6200 5.8310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.9960 6.3290 Cl 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 0.0300 -0.4960 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -3.5450 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -5.0040 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.4580 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2070 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6900 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.2310 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.4230 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.9700 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.4870 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.7070 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.7020 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.2260 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 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 9 1 0 0 0 0 7 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END