FDA-ZINC00057278 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.2660 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.4010 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.0890 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6490 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.8390 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3310 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.4120 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.3240 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.1510 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0780 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.9200 7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.4030 7.9970 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.7140 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5080 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1940 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4110 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.8000 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.1800 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.3240 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.8300 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.9350 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.7200 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END