MAYBRIDGE-ZINC00154261 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1900 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -2.5630 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6910 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1160 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.7220 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.1280 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.9550 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.3040 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.8720 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -8.0950 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.7030 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8930 -5.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.5950 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.0140 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.5960 -3.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6610 0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.2590 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.3930 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.5260 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.9420 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -8.5480 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -3.9710 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.3680 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 24 35 1 0 0 0 0 M END