CHEMDIV-ZINC02914143 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 1.4420 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.0780 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.7080 -5.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2710 1.7820 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.0970 -6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.0660 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0700 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.1570 -5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.4020 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3540 -7.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.4520 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.4420 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.2090 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -0.0160 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.0070 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.7740 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -0.3100 -5.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.4880 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.0010 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.1750 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.3990 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.9830 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.9630 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -1.5490 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END