CHEMDIV-ZINC03020285 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 2.3990 4.5840 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.9600 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.0300 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.9090 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 4.5360 2.3310 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 7.2810 0.3230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -0.4070 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.6080 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -1.3250 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -1.3970 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -1.9150 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -0.8500 1.2320 C 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 2.5490 3.8150 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.5700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 6.1050 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 6.7370 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 6.0170 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 6.6860 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.4900 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.7620 3.0910 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 6.2140 -1.3230 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3140 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 0.9530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.9440 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.2360 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -2.3360 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -0.7900 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -2.0790 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -0.4040 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -2.8410 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -2.0940 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.0080 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.2680 1.8510 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END