FDA-ZINC00000271 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7670 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.6270 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.2680 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2370 -0.6050 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.2330 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.7830 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6360 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.6750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.8980 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.1890 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -5.2560 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -5.0330 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.7420 -0.4320 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 -3.9790 -1.4880 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.0640 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -4.3630 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -6.2640 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.8670 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.5680 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END