IBS-ZINC00552540 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0210 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.9700 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.1930 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.9360 -2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.6070 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.6720 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.5120 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.5990 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -10.6230 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -11.8780 -1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -12.9490 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -14.2700 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -15.4380 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -16.6530 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -16.7230 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -15.6490 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -14.3930 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -6.7090 0.6570 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 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.5530 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -12.8710 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -15.3880 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -17.5590 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -15.7540 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -13.5170 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.7370 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.4740 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.7280 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END