CHEMDIV-ZINC02929728 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6400 1.0550 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3130 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.9430 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1980 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.8260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1950 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.9330 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.8290 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1670 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8310 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8370 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.2820 -3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.1520 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.4220 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.2660 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.9420 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.3120 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.9550 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.3730 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.1320 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.4770 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -7.0720 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -9.6710 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -9.6540 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.9750 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.8040 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.9520 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.6030 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.5980 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.4540 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.6870 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.8060 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4380 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.3060 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -4.6370 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.4460 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.0490 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.3620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.3240 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -4.6720 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.0640 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.1240 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.9280 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -11.7870 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -11.1550 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.8500 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.5120 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.7960 -3.2960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END