FDA-ZINC03831380 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 2.3700 -3.4080 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.1320 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.6040 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.3280 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.7940 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.2950 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.6520 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2090 3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5340 -3.8380 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.1810 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.1020 5.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2910 -5.7560 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.7450 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -6.4620 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.9860 3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1590 -8.3980 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.4220 4.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1680 -8.4000 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.5720 5.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0890 -7.8350 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.9190 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.3810 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.2460 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.2560 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.1050 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -13.0470 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -11.7820 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -10.7720 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.8990 4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 -10.0860 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.5140 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.0840 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -3.7080 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.4210 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.3160 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.1120 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.9140 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.0640 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.6290 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.4780 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.0720 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.8720 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0620 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6690 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.6740 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.0680 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.2590 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8650 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -3.2130 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.3240 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -5.0640 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -5.5260 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.2000 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.1730 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.2680 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7920 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -9.4930 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -9.6710 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -11.4600 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -12.3660 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.5830 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.4790 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -11.1360 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.7780 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.3390 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.5360 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.1550 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.8010 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.1900 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.5880 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -0.9090 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 0.4340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -1.2070 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 M END