FDA-ZINC03830907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5680 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -1.6300 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.3600 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.4990 -0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.2780 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.6730 -1.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.9250 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 1.6240 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8860 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 1.7050 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 1.0120 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.4600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -0.1910 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.7900 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3270 -0.0700 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 1.7070 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.0580 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.8500 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.2190 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.3310 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 0.7240 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 2.0060 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.8940 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 2.5020 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1890 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.7170 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.6650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8950 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8160 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 3.6720 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.5650 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.9010 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.6610 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.3760 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.0980 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -0.6710 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 0.0300 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 2.3130 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.8950 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 3.1970 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.3350 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.7510 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.3500 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 1.9100 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 2.8000 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.2780 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.7740 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END