FDA-ZINC03785268 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 69 0 0 1 0 0 0 0 0999 V2000 0.2100 2.0880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.7030 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.1250 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.4250 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.8180 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.4680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.7300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.6390 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.9070 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.7630 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.0680 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.9870 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.3670 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -5.2870 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 -5.6570 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -6.5610 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -7.7070 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -7.4990 -9.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1100 -8.0210 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1440 -7.9550 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1780 -7.1870 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5010 -7.6300 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7940 -8.8490 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7860 -9.6470 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4620 -9.1830 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1490 -10.9550 -10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9970 -11.6880 -10.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0860 -9.2930 -9.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -6.0950 -9.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.7320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.2670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2670 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.7240 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.0060 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.4150 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.1930 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.2200 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.1880 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.5930 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.3950 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.9670 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -3.5640 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.1400 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -3.4930 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -4.8890 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.8680 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.4580 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -4.7870 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -6.1990 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 -6.1600 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -4.7420 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -6.0690 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -7.5160 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8030 -8.7470 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 -7.3330 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9650 -6.2340 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2840 -7.0140 -8.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6710 -9.7930 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7580 -10.7620 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7090 -11.5820 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3240 -12.5010 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6810 -8.6290 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2050 -5.9070 -10.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8310 -6.8620 -7.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 12.0980 -7.2810 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -5.9860 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 66 1 M END