FDA-ZINC03831108 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1350 0.7280 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.8490 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.8410 3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 4.4860 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.5250 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 4.4860 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 5.2190 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 4.7110 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.6150 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.4440 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.4340 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.5480 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6960 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.7010 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.4980 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.4080 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 5.2740 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 5.1190 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 2.9060 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 3.1020 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.0020 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.5610 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.0850 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.7420 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 0.9830 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.7710 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.4770 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 6.0170 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 4.4770 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 5.7460 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 5.5270 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 5.0510 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 5.7720 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 3.7800 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END