FDA-ZINC03830292 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.6300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1060 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.2040 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3850 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.7020 1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -2.4860 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.1810 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -1.4200 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.4970 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.2890 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.4460 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.4190 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.5030 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -7.6770 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.0400 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.0630 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.5950 2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -3.4620 3.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -3.2090 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -2.5210 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.6020 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.3250 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -0.5560 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 -1.5000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0760 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.7250 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.6690 -2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.9800 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.4790 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.9530 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.4440 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.4020 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.4460 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.8540 4.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.7730 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 2.0850 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9600 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9300 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.5590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.3290 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.5700 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.0940 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.6360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -3.6620 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.4090 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.4550 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6370 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.2970 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.3840 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.1250 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.7780 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.9140 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.0790 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.5680 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.9930 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.5040 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.1400 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.9130 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.3660 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.5400 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.9540 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.6630 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 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 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END