CHEMDIV-ZINC00572387 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.3560 1.5510 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.0780 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4020 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.7540 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.6240 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.1440 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7930 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.0980 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.7700 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.2420 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.2550 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.8220 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.3780 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.3730 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.8050 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.6510 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -5.0500 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.7120 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.9070 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.0430 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -7.1370 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.1000 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.9610 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.8620 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.1780 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.1290 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0440 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.6930 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.9830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.2780 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.1290 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.8240 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4180 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5200 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.2400 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.8230 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.8320 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.8180 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -6.8080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.8720 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.4420 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.2930 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.2430 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -8.7100 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.7510 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.9370 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.6400 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.5360 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END