FDA-ZINC00608117 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.2840 1.8760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.4140 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4990 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2370 -0.2250 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4960 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.3030 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 0.0810 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.5590 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.3590 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.6000 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -1.0410 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.2410 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.0070 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -1.6720 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.8550 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.2760 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -2.5960 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -0.4050 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.0480 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2280 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.0880 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.3370 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.2690 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.0480 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.3010 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.8080 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.1500 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.0750 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.0660 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5270 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 0.2370 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2010 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.8190 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.8700 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.0170 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.1660 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.2000 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.5970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -0.9090 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -3.3100 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.6480 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -2.8370 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 0.1620 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 1.0080 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -0.6800 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.1420 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.5850 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.4640 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.1010 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.5520 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6380 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6180 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.8410 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.5580 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.8670 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.2080 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9020 -1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END