FDA-ZINC03830474 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.9360 0.3290 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.8840 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.0750 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.0160 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.8720 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.2190 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.9460 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.3930 3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 4.2100 2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.9160 3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0050 4.5390 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 6.4350 3.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0040 6.9680 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 6.3560 2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 5.0560 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 4.2970 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 7.3590 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 8.3270 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 8.5610 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 7.0640 1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 9.3200 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 10.6010 2.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 11.5960 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 11.3790 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 12.2000 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 13.1980 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 13.0710 1.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 7.3340 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 6.3790 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.7990 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.1490 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.7660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 4.6520 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 9.3480 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 8.8890 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 8.8080 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 9.7780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 13.9740 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 8.3700 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 8.3090 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 28 29 2 0 0 0 0 28 39 1 0 0 0 0 39 40 1 0 0 0 0 M END