FDA-ZINC03831109 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2870 1.5970 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.1300 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.5300 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2130 -0.3490 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.0490 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3380 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.4090 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.0260 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.9940 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.4860 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3870 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5850 1.2990 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 2.8460 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 2.3290 -4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0390 2.3590 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.9280 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 1.9760 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 2.1190 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 0.8770 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -0.0710 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 0.6070 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -0.0370 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -1.4090 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.0960 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -1.4470 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 0.8540 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.4330 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 0.6080 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 4.6620 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.9910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.2040 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.7250 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.0510 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4040 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.5230 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.5050 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.3520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 3.0590 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 3.5240 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 3.0870 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 3.8910 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 2.9890 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.9600 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 -3.1670 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1830 -1.9980 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.6140 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 0.2120 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -0.1200 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2010 1.5340 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 5.1270 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 5.0560 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 4.8180 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 3.1870 -3.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9950 2.8980 -4.7410 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 53 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 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END