FDA-ZINC03830712 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.8750 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3680 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3340 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.8410 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5420 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.0490 -2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 -4.2390 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.7260 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -5.4100 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.0870 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8910 -5.9180 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -7.6050 -4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -8.1480 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -7.9790 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -6.7850 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -6.7900 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -5.5840 -4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9210 -4.8220 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -5.0110 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -4.4130 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.1830 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -2.4230 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.8870 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.1160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -0.5870 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.8050 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.8470 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.5660 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0700 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.3740 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 0.1730 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.0110 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1380 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.0460 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0360 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2200 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3470 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.1630 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.6480 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.4880 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -8.8780 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -8.1220 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.2390 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.8080 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -4.9980 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.7130 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -1.5910 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.0890 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.7190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.2210 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.2830 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.7810 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -8.7820 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.4320 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.1260 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.4440 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END