CHEMDIV-ZINC07006530 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0270 -1.9720 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8330 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0760 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.2670 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.5720 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.6830 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.4940 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.1960 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.6080 2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.4710 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.2290 4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.6700 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -1.6520 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -1.8860 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -2.1280 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -2.1410 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.9220 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -1.8760 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.0800 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.5540 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.3560 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.9820 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.3540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -6.2460 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -7.6000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -8.0660 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -7.1790 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -5.8240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -4.9580 -2.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -8.4700 1.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.0490 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.7360 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0700 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.7560 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.1780 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.0590 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -0.1390 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8310 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.4600 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.8810 7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -2.3110 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.6690 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.5750 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.3400 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -5.8830 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -9.1240 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -7.5450 -2.4340 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END