FDA-ZINC03831369 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.9720 1.3480 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.1520 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.7440 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.8300 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.2710 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.8560 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.1330 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.3440 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -4.7660 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.3790 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -4.7330 -0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9530 -5.3080 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.7300 0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3620 -3.8000 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -2.3870 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 -2.0040 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.4420 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6860 -2.8560 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.3100 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5580 -2.8640 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.3900 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -1.9960 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -1.0740 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -0.3550 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 0.5340 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 1.2240 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.5700 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -0.1520 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.0150 -0.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8080 -0.4390 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.5340 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.1480 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.0420 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7180 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6140 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.7950 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6910 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.5100 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8950 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.5080 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.1120 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.4620 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -4.1740 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.7700 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -4.0530 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.7830 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.6290 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -2.0390 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -0.4220 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 1.1840 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -0.1080 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -1.0470 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.5840 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.4440 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.4640 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.1730 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -6.4400 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -6.8390 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.8510 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 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 M END