FDA-ZINC01530657 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2180 1.2980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.5130 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.3940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.7650 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.2110 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.1370 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8450 -1.1710 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1860 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4320 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -1.5160 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.3540 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.8890 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.9750 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.4550 5.7050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.0260 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 0.6570 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 1.1400 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.4660 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 1.1300 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 0.0930 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.1940 -4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.2360 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -3.5580 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.5310 -6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.6840 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.6480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7750 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.5860 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.5130 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.2720 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.3570 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.4880 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.7970 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 1.9640 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.1010 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.1390 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 1.7220 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.1690 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.9740 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.2160 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.9700 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.5960 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 2.0920 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.2750 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 0.3060 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 0.0980 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.0250 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -2.2720 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -4.3930 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -3.7300 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.5490 -0.9600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8630 1.5370 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 0.5580 -3.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5450 -0.4470 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 54 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END