FDA-ZINC03831055 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.7650 0.9060 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.9600 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.9870 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9460 3.2160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.6500 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 4.7130 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.9970 1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0170 1.9600 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.6670 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7900 2.8630 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 4.5960 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 5.0020 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 5.1040 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 5.2490 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 5.7410 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 6.0810 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 5.9290 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 5.4240 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 5.2000 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 5.6790 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 4.4000 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 4.3450 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 3.5210 3.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 4.0890 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 4.9750 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5050 2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 3.5270 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.9650 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.3460 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 5.3260 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.0100 2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.1580 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.0100 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 6.2670 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.9040 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.1720 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 1.3060 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.1230 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.2320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.1260 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.3510 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 4.6630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 5.6720 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 4.9830 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 5.8590 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 6.4730 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.4830 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.2260 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 4.5520 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0400 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 4.5560 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 5.5430 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 2.4970 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5300 1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END