FDA-ZINC02011568 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 7.3250 2.0610 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.0960 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 0.4790 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.8260 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.8000 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.4130 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1880 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.3860 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.6240 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.8510 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1660 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.4120 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.3590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 0.0200 2.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.5290 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.4940 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 4.1050 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 4.6490 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 6.5060 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 6.4050 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 5.8660 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 6.8240 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 6.9170 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.5440 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 0.8230 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.2760 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.1680 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.4180 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.0430 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7670 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.2070 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.8670 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 3.5000 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 4.3320 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 4.0310 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 5.8770 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 7.5410 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 7.3920 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 5.7250 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 5.7780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 7.8110 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 6.4440 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.9500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 6.5860 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 6.0570 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END