FDA-ZINC01542927 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 0.7470 -2.0280 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9880 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.6120 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.2830 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.6720 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.9710 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.8190 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.3630 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.3920 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.7650 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 4.1000 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 5.0700 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 4.7130 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.6650 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 7.0190 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.5400 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 2.1160 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 0.3560 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 1.3980 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.0490 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.3770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.3200 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6480 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.5410 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.2080 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.1450 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.4900 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.7190 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.7670 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.9960 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 1.3510 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 4.3840 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 6.1080 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 7.1230 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 7.2910 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 7.6770 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 2.3620 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.6520 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 1.0960 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6150 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END