CHEMBRIDGE-ZINC02818830 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.4600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0210 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6780 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1710 1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -2.4440 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.5180 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.8930 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6640 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7220 -2.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.8990 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.4030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.0700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.2360 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -3.7240 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.0550 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.9500 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.3940 3.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -5.1080 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.8190 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0240 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.2390 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.6500 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.1280 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8020 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.4660 5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3630 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.0060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7380 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.7050 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.1700 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.7260 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.2750 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4640 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -3.8490 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.6550 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.2890 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -5.8760 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -6.8260 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.8100 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.7000 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2170 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.5410 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -1.8110 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.1350 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.8270 6.6160 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END