CHEMDIV-ZINC06744637 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1090 2.0010 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6530 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.0360 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3500 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.0470 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.4380 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -0.1280 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.5720 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.2010 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5440 -3.1010 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -2.5650 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.2500 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -3.0440 3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -2.2970 2.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.0160 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -1.9590 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.2200 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -0.5760 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.3540 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -0.7590 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -1.7090 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.6520 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.5460 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.4580 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -3.4830 -4.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.6440 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.0600 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.3000 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.0540 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -5.5720 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.3390 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.5790 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.3440 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.4340 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.5830 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0140 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8260 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.0700 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.3460 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 1.5930 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.1780 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -0.5650 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -0.9290 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -2.5310 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -4.1580 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.6920 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.8980 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -5.2400 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.1610 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.7470 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.0100 5.2970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END