FDA-ZINC01530820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 0 0 0 0 0 0999 V2000 -0.0590 0.9050 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.4560 1.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.1540 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3870 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.1870 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.1660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9510 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.0350 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.4720 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.8320 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.7660 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -3.5630 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.1270 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.6470 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -4.4320 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.4110 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.0550 4.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4610 -2.6020 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -3.0650 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -2.1430 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.8540 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.4230 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.4470 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.7490 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2180 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.0130 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.1310 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.3960 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.1560 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.2180 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7120 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5910 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.1380 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.4180 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.8700 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.1800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.7280 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -4.0070 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -5.4600 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -5.1070 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -4.7080 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -3.2790 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -1.5960 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.5950 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 -3.4010 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -2.0590 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7920 -3.7420 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -2.0210 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -1.1730 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -2.5570 2.5360 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END