FDA-ZINC03831178 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3710 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7800 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9200 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.8680 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -3.9940 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -4.5690 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.5250 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.3140 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7270 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5330 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 0.0960 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.4840 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6800 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1370 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -0.7480 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 -0.8520 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.0140 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.0850 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.3980 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.3490 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.4290 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -8.7620 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.8430 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.2690 -3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5620 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.9790 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1560 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -1.1790 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.5010 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.4690 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.2500 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.3370 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1730 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.0840 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.3170 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6030 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.1260 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -4.2730 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.6040 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -6.2590 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.4580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -8.9000 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.6580 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -8.1210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -7.3700 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 1.5370 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.5080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.9780 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.0880 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END