CHEMDIV-ZINC06771303 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -6.2680 2.2880 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 0.8030 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 0.0230 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.3130 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.8130 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.1710 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -1.5990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4020 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7730 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.3520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5550 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7400 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.2660 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -5.5360 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.7310 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -8.5710 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -9.9400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -10.4850 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -9.6670 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -8.2840 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -7.6740 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -6.4810 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4730 -8.6270 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -9.9370 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9180 -8.3970 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -7.6870 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9030 -7.4460 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -6.5750 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -7.2850 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -7.5250 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 2.8740 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.4500 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 2.5980 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.4940 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 0.6410 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.5280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.9580 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.3970 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0030 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.3240 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.1520 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -10.5870 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -11.5560 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -10.5520 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -10.4370 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 -9.3530 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8800 -6.7310 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1750 -8.3080 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2430 -6.9400 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -8.4020 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6960 -5.6190 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 -6.4040 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9540 -6.6640 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2500 -8.2410 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -8.0310 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -6.5700 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END