FDA-ZINC03830642 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.7450 -0.5620 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5820 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.2220 2.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.8380 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -0.6660 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3960 0.4030 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5930 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 0.0880 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.9260 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9120 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5350 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 0.0260 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.3010 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.7880 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.4040 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7180 2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 -3.0520 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.5600 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -5.1900 3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 -4.7700 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.9090 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.6040 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -3.3460 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.5340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0980 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.0840 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.4600 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.7770 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9980 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6720 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0990 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.8910 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.0550 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.3850 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.6340 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.5950 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.0330 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.7560 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.2600 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.4180 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.0700 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9370 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.4260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.1240 0.9810 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 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END