FDA-ZINC00113410 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7530 1.0040 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.7770 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.9600 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 3.5110 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 5.1780 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 5.5280 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 6.2090 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 6.6850 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 6.4780 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 5.7960 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 5.3260 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 7.0750 7.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 5.7350 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 5.3020 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 5.9770 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 7.0660 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 7.4400 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.7780 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.0640 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1670 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.5240 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.8740 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.2760 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.1800 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.4730 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 3.1210 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.3490 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.9970 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 6.3700 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 7.2170 6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 5.6340 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 4.7970 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.4500 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 5.6610 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 7.6140 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 8.2870 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.5200 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END