NCID-ZINC05542131 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 0.0270 -2.5500 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7270 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.9400 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.2440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0050 2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -0.6710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.2790 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.6420 4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.5480 4.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.8120 5.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5780 -1.0590 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.1990 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.2160 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2200 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -4.3360 3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.2800 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.6200 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.5780 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -7.8070 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -8.0780 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -7.1190 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.8880 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7580 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.5230 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.9720 7.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.3870 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 1.7250 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.8640 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.0180 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.3080 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.5920 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 4.8170 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.8220 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.1670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.5930 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.4760 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0460 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.6210 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.3540 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.9960 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.3510 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.0460 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.2880 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.4320 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9430 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -4.0290 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -3.5180 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -6.3670 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -8.5570 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -9.0390 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -7.3310 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.1380 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1600 7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.9370 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.0640 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.9380 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 2.8100 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.5170 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 5.3280 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 5.0360 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 5.1640 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.7470 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.0400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.3330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 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 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END