FDA-ZINC01542901 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.5670 1.0130 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3290 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1030 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.3150 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.2390 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.0290 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7080 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.2580 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.3820 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.4870 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.4710 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.5250 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.8190 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6510 4.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -5.6270 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.5840 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.7070 6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4450 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.4370 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.2510 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.2830 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.2130 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3170 7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.9590 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.7630 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -3.5220 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.4760 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.6720 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.9130 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7240 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.9690 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.3960 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8300 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.1790 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.1840 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.3700 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -5.3210 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.4200 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5800 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -3.6730 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.0030 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.3690 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.7450 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.6890 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.6450 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.9720 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.1720 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.4730 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.5230 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.7980 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.3700 9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -3.2890 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.6370 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.0650 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.7840 6.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.6780 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9490 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END