NCID-ZINC05462064 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.2000 1.4860 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0100 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.5320 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.7630 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.1970 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.8830 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4680 -2.5990 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4020 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -4.6830 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -5.0800 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 -4.8400 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.5710 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0700 -5.0070 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.0460 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6580 -2.7640 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4800 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.5510 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.2360 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -0.5230 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.6500 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -6.2920 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.6480 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.2200 -3.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -4.8910 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.9460 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -5.8830 -4.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -6.5190 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -7.2030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -6.6180 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.6990 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.8210 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.8570 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.5490 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.2830 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9240 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8900 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.7280 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.4100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.5720 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -0.6800 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 0.3830 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -1.2300 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -7.0250 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.2970 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.7320 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -5.8670 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -5.0820 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.9010 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.9350 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -5.7460 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.9470 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -9.0750 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -9.1570 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.2980 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.2500 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.6070 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -4.9560 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END