FDA-ZINC03831238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.2580 0.9180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4480 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -1.2010 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8800 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.3120 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.7370 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.4220 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.8060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.5040 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.8170 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.4330 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0870 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 0.9610 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.0140 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3900 2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7740 -0.6080 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.7560 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 1.8790 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.9640 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.9370 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.8370 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.7500 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 4.0200 5.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.8570 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.5850 2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 1.2160 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.8980 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.6950 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.1810 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.8060 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.0070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.4100 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.6640 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -4.3410 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -3.8050 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.5820 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.8970 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0660 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.7660 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.9110 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.9190 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.8290 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8050 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1020 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.8630 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.3680 0.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3580 0.3260 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2530 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END