MAYBRIDGE-ZINC05177676 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.8500 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.3400 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.2420 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.8100 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.4610 5.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.7280 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 6.0460 7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 7.0940 6.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 6.8670 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 5.5560 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.1040 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.7630 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.4130 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 4.8000 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.9170 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 6.2770 8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.9560 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 7.6910 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 6.8000 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 5.3500 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 5.6420 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 2.5040 5.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 32 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M END