CHEMBRIDGE-ZINC04705125 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.5110 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.8710 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.7740 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -10.1160 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.5760 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -9.6710 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -8.3120 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -10.1500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -11.3320 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -11.9300 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -12.7360 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -14.2090 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -14.6180 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -13.8550 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -12.3780 -2.7840 C 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 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -5.8800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.4220 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.8100 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -7.6090 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -12.4030 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -12.6180 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -14.3350 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -14.8160 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -13.9710 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -14.2070 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -12.2550 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -11.7860 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -9.2780 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -9.6400 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END