CHEMDIV-ZINC06894804 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0570 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.4450 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.4020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.7460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.1320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.2550 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -0.8180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.4240 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.9810 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -3.6680 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.7600 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -4.1430 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -5.0530 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.1130 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -3.1460 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.2850 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.9920 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.5200 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -1.6320 3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.8070 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.9070 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.0940 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.8210 6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9240 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.1080 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.2040 4.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.6160 7.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7810 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7610 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7720 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.6030 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.1010 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.4930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -4.6500 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.1190 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4840 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.5010 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -2.7040 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.5070 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.2540 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.1660 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.9430 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.6200 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.1720 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6380 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.9730 -1.1640 N 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 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 50 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END