MAYBRIDGE-ZINC04336031 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.2420 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.7270 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.1310 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.3730 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -1.7300 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.5910 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.1080 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -2.9670 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.4630 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -3.2970 -0.9160 O 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 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 0.8080 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 1.1860 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 0.2900 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -2.1040 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -3.6410 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0210 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -3.3950 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END