FDA-ZINC03831060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5810 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.3230 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9520 2.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.5580 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.4610 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 0.6340 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5950 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -0.0690 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.0410 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.8990 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5580 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1420 -0.7660 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.3500 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.0630 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.5760 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.1970 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.5140 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -5.1940 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.4180 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.3530 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0480 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.4440 2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -2.6310 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.1020 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.7220 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.7580 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.6560 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.4710 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.7200 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.8850 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1550 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.1850 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.0670 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.7700 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.6480 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -2.9870 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -2.8760 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.0720 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.7910 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4300 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.2100 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.6940 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1220 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END