MAYBRIDGE-ZINC00165234 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 -1.5320 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 0.0730 -3.1250 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0190 3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.3280 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1970 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3230 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5820 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7180 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6000 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.9950 6.3300 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 1.3090 -4.4240 -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 0.0700 -4.1370 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.2160 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.2230 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.7020 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.7070 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 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 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END