FDA-ZINC00006016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0190 2.6470 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 2.5450 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.0600 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 3.9720 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 3.6460 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 5.4210 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 6.0600 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 7.3720 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 8.0740 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 7.4500 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 6.1350 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 9.3480 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 10.1230 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.7990 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.8600 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 4.6270 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.2210 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 2.1700 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 2.3770 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.9300 3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 2.8060 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.5840 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.2120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.4820 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.6840 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 3.0480 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.3330 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.0010 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 5.5510 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 7.8560 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 7.9580 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.6810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 10.2620 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 9.6770 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 11.1110 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 5.8590 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 4.8740 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.8000 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 5.3600 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.0730 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 3.1010 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1970 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1730 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 2.1670 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.6240 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.9380 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 3.1780 -0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1910 4.1820 -0.4230 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END