CHEMDIV-ZINC03243298 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.7370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.6400 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.9310 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.8520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.9880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.8820 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.9400 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.1110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.2230 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -6.1630 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.3730 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.4180 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.1520 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.9690 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -2.3340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.3550 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -3.0500 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -1.7300 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.7110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -1.0090 0.0670 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 0.5120 -0.3560 -0.8950 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 -4.1820 -0.6630 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.9710 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.8570 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.2460 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -7.6310 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -8.2700 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -9.3880 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -7.1280 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.8730 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -7.7680 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.3860 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.8430 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -1.4940 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 0.3190 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.2130 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END