FDA-ZINC03830380 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.2630 2.1670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.6550 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0420 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5650 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.2590 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7990 -2.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -4.4460 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.3590 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.1850 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.7310 -5.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -5.3260 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.3150 -6.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -4.3110 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -6.3980 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.6630 -7.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -8.5300 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.2860 -5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5390 -7.4680 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.1040 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.5700 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -10.2300 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -11.6910 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -11.9120 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -13.3930 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -13.6740 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -12.9310 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.9490 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.0760 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.3980 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.5770 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1400 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.4850 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.5320 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.6450 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.3260 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.3740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.2950 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2450 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8880 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.8460 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.8590 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.9810 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -5.5400 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.1590 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.0660 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.5180 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.4100 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.2700 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.7220 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.9930 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -10.1030 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -9.7000 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -12.2070 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -12.1320 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -11.3550 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -11.5100 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -13.9520 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -13.7930 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.6550 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -14.6460 -5.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 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 17 1 0 0 0 0 15 27 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 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 61 -1 M END