MAYBRIDGE-ZINC04336554 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6110 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.2270 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7780 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -3.8660 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2930 -3.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 -1.2080 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6990 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7310 -3.7860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1790 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.8810 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.8960 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.4020 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.8970 -4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.2300 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1750 -5.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.7950 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.3310 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.1040 -5.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.5680 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.1790 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -2.4470 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.0900 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.4670 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.1990 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7290 -4.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -3.6970 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -1.4780 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.1620 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -2.2200 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.7440 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.0950 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.9550 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.2340 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.9290 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.5230 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.5890 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END