CHEMDIV-ZINC03626140 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.4330 -0.0570 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5320 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.7280 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.0790 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.1710 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.6170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -4.7050 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -5.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.8860 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.9810 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6020 -5.3500 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -5.5160 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -4.2450 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -3.8160 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.6630 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.9380 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -6.3640 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -4.2440 5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -5.1680 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -7.3700 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -7.6390 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -6.7300 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -9.0360 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -10.0840 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -11.3870 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -11.6640 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -10.6380 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -9.3200 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3370 -8.3110 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0920 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.2320 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.5540 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.1440 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.8220 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.7230 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -3.4010 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.5270 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.8490 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.2610 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -4.9390 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.9090 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.5860 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.8230 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -6.5990 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -7.3580 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -6.0640 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -5.4370 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -4.7080 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -8.0960 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -9.8730 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -12.1960 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -12.6880 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9170 -10.8620 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -8.0640 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END