FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.3760 -0.9230 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7990 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.3990 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4520 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.9840 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1540 3.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2540 -2.0660 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0460 5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2780 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3890 4.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 -3.5920 3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -3.4400 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4110 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.3450 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.0890 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.9290 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.0310 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.2870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.5130 1.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.8650 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.2510 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.1660 4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.7250 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.3660 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.6910 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.4770 6.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.1680 6.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9770 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9750 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.4780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.4260 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2570 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.3190 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.4460 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.7150 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -5.0140 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.5070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.7000 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.6340 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -4.1930 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.0290 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.2810 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.5640 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.3650 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.1160 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.6780 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.3910 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.9030 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.7770 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8100 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.4180 7.9240 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0410 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7290 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6140 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 43 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END