CHEMDIV-ZINC00218047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.4620 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0640 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.4500 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.5630 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.9530 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7600 -2.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7550 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.9200 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6100 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.8280 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1950 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 3.2720 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.9880 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.6270 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 4.6220 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 4.7140 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 5.7280 -3.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 7.0410 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 8.1020 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.5340 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 9.5270 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 9.6410 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 8.7800 -4.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.8460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.8790 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7460 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4880 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.4390 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -0.4160 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1950 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.7110 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.0370 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1010 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0470 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.8080 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.1830 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.4110 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.2660 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.9680 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.7680 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 1.6710 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.3730 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 5.6540 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.0460 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 7.2440 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 8.1900 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 10.0850 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 10.3140 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 M END