CHEMDIV-ZINC03020475 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.8550 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2860 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.2320 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.3370 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.6120 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.0020 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 4.3770 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.5670 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8940 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0160 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6930 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 0.2020 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -0.5410 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -0.8980 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -1.7870 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.0430 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.3000 -1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 0.3320 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.1520 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -1.5990 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 3.7190 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 5.4340 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.5690 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.0860 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.3210 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.9230 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.5800 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.8370 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.6080 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.1160 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.4530 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 0.0980 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.4530 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.0340 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -2.7040 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.6780 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -0.1280 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.6920 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 0.9500 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 -1.7040 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 -1.2370 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END