FDA-ZINC03831008 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.1240 1.0350 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4520 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8700 0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 -0.2290 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7340 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.3040 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.9140 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.9020 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.3180 1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -4.5340 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.1190 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.6130 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7540 -6.8340 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.9230 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -6.0210 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.6590 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 -4.6220 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.6300 3.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -3.7140 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.9100 4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6310 -3.2940 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.3520 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -6.3290 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -3.5420 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.2220 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.2590 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.1610 3.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6120 0.1700 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1030 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.5330 4.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2410 2.5690 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 2.9570 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.9040 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.2100 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.6110 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.4160 4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.4470 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.6120 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3540 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.1980 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.0360 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6300 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.3030 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.3750 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.0320 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.8930 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8640 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.8980 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -5.6080 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.3480 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.4840 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.7380 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -4.1400 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.2300 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8960 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.2860 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.5570 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 1.0680 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 0.7920 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.0410 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.9170 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 4.3400 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.1970 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.5060 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.2330 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END