CHEMDIV-ZINC04917478 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.5620 1.4640 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6760 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.0300 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7260 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0640 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7030 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7640 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0400 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -1.0020 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.7000 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.9400 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.5840 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9880 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.7530 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.1040 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.7180 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.9260 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1020 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.6040 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.6240 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1180 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.6150 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6110 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.0770 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.2030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.0250 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.7080 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7280 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1340 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.5450 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.1860 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.7310 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.6260 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.7720 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -4.4900 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -4.0700 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.0230 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.1180 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.2200 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.0520 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.7640 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.4710 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4430 0.7910 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END