NCID-ZINC05119276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.1330 3.7470 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.4890 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.5940 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.9750 2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 2.6690 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.7280 2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 0.7190 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4240 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -0.0350 2.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 -0.0340 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.4140 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5010 2.0060 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.3360 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.9300 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.9370 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.7990 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.7900 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -3.8850 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.0570 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.1040 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -4.8900 0.0580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.6640 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -2.7540 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -2.8850 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.7300 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3840 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.5260 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2590 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.5390 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.6240 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.4740 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.5600 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.7900 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.9380 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.8570 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -4.4800 2.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.2910 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 4.6180 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 3.6560 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.8620 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -0.8180 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -3.1630 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.5070 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -2.7080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.6320 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.6650 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.2100 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.4870 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.3340 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -1.8540 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.7530 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 3.1490 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3860 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 2.1970 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 34 2 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END