FDA-ZINC03830770 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 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 0.7500 -0.4950 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0170 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4370 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2310 -1.9740 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.9400 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.4860 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.8520 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.6870 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -6.1400 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.7640 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.2400 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.7790 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.9870 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5860 -2.2540 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.5250 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 0.0250 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.2960 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.6710 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4880 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 0.2580 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.7530 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.0070 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.2000 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.3000 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.3390 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -4.6510 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.6620 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.0980 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.9100 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.8430 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.0350 2.1190 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 1.7930 -0.1870 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.0520 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.4670 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.3450 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.8360 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.2710 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.7890 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.8400 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.3190 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7140 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.3620 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -0.9480 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.7480 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7080 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0100 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.3690 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.1390 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.2700 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.5000 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.7990 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.9660 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.3890 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -6.0990 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -6.5220 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -7.6220 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -7.4240 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.2010 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.5660 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.3840 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 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 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END