CHEMBRIDGE-ZINC04705117 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5080 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8520 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.7210 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0870 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5880 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.7260 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3570 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.5070 3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.0350 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.2120 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.3870 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2760 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.7800 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.6130 7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.2840 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -5.1280 9.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.8240 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8080 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8600 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4190 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.4540 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3320 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.7640 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.6560 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.8840 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -0.4200 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 0.5230 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.2020 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.1220 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.3300 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.7250 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -4.3160 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.8410 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.5520 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.0770 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.3450 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.8200 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.5300 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1360 4.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.1650 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END