CHEMDIV-ZINC03648861 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0780 0.9560 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5470 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3190 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6980 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.3090 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5430 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.1580 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4020 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.0990 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0880 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.8020 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.0890 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7620 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.8990 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.2820 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.2560 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.8340 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.4450 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.4750 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.2510 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.9310 -9.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.9190 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.7800 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.4640 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.2960 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -0.4380 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.7390 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3230 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.3770 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.2560 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.8440 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.2990 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3870 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0210 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.7200 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.7290 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5340 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.5420 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.8260 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.7830 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.8110 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.8950 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.9520 -9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.6920 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.1300 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.0530 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.4720 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.0660 -7.7670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END