CHEMDIV-ZINC00565265 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.9430 1.7130 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.1960 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4340 -0.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.8580 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8030 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.2960 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.8460 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9040 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.4140 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.3280 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 -0.6760 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.4180 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.7060 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -3.0450 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -4.3850 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.8620 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -4.9560 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.9300 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.2210 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.5020 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -6.5180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.2520 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.0900 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.5220 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1820 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.9500 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.0870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1780 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0420 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3740 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.2500 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.2300 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.3330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.4350 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.7260 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.5260 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -7.0500 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.9660 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.4900 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.1250 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.3850 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END