MAYBRIDGE-ZINC03045719 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.0050 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5420 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.4030 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.9160 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.4600 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3210 -3.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -2.0490 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.1010 -7.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.8790 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -2.0660 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -2.0250 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.8080 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.3740 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.3450 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.7640 -7.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.2130 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 0.7010 -1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -3.0160 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.9440 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.3200 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.2670 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5540 -6.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.9350 -7.6670 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 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 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 3 0 0 0 0 35 36 1 0 0 0 0 M END