FDA-ZINC03830552 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.4650 0.9340 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.5940 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -1.0960 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.2180 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.6760 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0170 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.9030 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.4410 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.3240 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.8080 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.5760 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -0.9560 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.5410 -3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -0.9870 -3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 -2.0760 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.4460 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.0440 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -2.1320 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4650 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -0.7480 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0420 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6500 -4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 0.9660 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.6220 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.4150 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.7710 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.9210 -7.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.7390 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5120 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.5950 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.1500 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.5720 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.2350 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.7950 2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.1090 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.3310 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.3020 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.2600 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7660 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.3720 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.6400 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7170 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.4360 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.7700 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.7200 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.8900 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.8190 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9150 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.4900 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.8910 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.0500 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.9940 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.5000 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.1620 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.0690 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.0450 -5.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END