MAYBRIDGE-ZINC00124112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.9820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.2110 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.1950 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -2.8930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -2.4300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.4830 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.9700 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.5630 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.0140 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.6420 1.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.3190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.4610 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.5690 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -7.5420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.4050 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.2960 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -8.9360 0.0090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6910 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.8170 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -6.4830 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.4570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.3870 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.4110 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END