FDA-ZINC03830653 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.9720 0.7430 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.0580 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 3.0840 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 3.2510 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.5050 2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 2.8160 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 4.9160 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.2560 3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 4.5250 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 6.6610 3.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4730 6.6940 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 6.9830 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 7.8880 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 8.1730 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 7.5720 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 6.7000 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 6.4070 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 5.4940 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 5.1200 7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 5.1440 4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 3.7540 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.3740 3.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3750 4.2000 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.6740 4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.4050 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.8820 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 4.0320 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 5.1670 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.2920 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.7050 2.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9870 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.9380 5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 6.1530 8.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 8.7120 3.1190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 7.6260 3.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3120 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9240 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.0380 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.3230 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0280 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.5000 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.6720 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.9560 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 8.8700 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 7.7940 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 4.5740 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.5860 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 6.2340 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8130 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.8650 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 5.6090 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 8.5070 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5550 1.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3750 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 32 2 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END