FDA-ZINC00154964 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.3780 -1.7050 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.2540 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.8670 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.4540 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.4260 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.1910 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.2180 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.4090 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3190 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.5280 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.3690 -4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9640 1.2810 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.7210 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.4020 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.4680 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.1230 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.9960 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.3110 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5720 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.8960 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.9740 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.6700 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9350 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1060 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.3680 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.1890 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.3980 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.6150 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.3320 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4470 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.9640 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5530 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.0360 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6310 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.1390 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.5660 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.2680 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 1.2600 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.5260 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 40 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END