FDA-ZINC00001268 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.9370 0.6450 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8380 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.0520 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3510 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.2910 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.4740 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9090 -1.7530 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.3750 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.8700 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.6050 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -4.0230 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4330 -4.5550 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.0670 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -5.8110 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.8640 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.8620 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -0.3600 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.8440 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.8280 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.3320 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.8600 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9940 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2210 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4000 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.1690 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.7650 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.6890 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.0210 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0310 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.3720 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.6880 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.5880 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.9880 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.4050 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.9710 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -6.4800 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -5.9520 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.4400 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.4190 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.4460 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1990 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.0950 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.3810 0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.8170 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END