CHEMBRIDGE-ZINC01081650 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0100 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4960 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.9090 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3560 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.3890 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.9770 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5350 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5130 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.6560 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3690 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1630 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.3960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -1.8690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.1140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.8890 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.4180 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.1960 3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0030 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.9810 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -1.6990 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.5760 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2980 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.1280 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.2420 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.5310 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -3.6170 6.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.8830 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.6780 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.7370 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0020 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2160 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7420 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.2050 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.0480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -2.4840 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -2.0830 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.4600 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.0730 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.5700 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.9040 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.8850 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END