FDA-ZINC03831183 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 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 0.8080 -0.5600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.2950 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 1.3530 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.2560 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -1.1880 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5980 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -1.7050 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.1100 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.2700 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.4680 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -1.5110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.3590 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7360 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7690 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.0400 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.9980 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.2970 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.3360 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 1.2290 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.7520 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.2440 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -0.7890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8990 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8730 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.0030 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6090 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.0050 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.4960 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9250 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7500 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.6260 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.1410 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 0.1210 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4070 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7270 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.1930 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.5560 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.5610 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.3950 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.6480 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.0550 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.5770 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 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 9 1 0 0 0 0 2 13 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 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 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 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 M END