MAYBRIDGE-ZINC00116757 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.3450 1.4310 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0020 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6140 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 0.1380 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.4960 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.9100 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6620 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0150 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7410 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.1640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4930 4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.7620 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4390 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.2360 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.6160 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.1290 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.0610 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.4680 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.1670 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.8080 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7930 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.7810 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.2160 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7410 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.4880 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.6210 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.4680 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.2630 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.6890 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.3010 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.9360 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 2.5240 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.2900 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.7270 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.4660 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.3910 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END