FDA-ZINC03830949 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 1.7810 -2.5970 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0460 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.5170 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -0.1750 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.0180 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.4830 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.0670 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.4430 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.2400 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.6570 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 2.2730 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3870 -4.0770 I 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.4590 -3.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 6.3250 -0.6350 I 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.8630 1.9020 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0240 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.8190 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.3210 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.1800 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6830 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.3910 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.4660 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.2990 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 3.8960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 5.4250 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 4.0510 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.3760 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.0010 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END