CHEMDIV-ZINC06745450 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.5870 0.4300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.0780 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.5580 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.8860 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.3710 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.7400 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.6050 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.1260 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7710 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.3070 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.2730 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.4410 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.2500 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.9110 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9880 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.7840 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.8370 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.2950 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.0430 7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.7840 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.5190 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.3830 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -5.0570 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -4.8670 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -4.0020 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -3.3240 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.7960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.6340 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.9340 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.5820 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.2830 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.1200 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.6630 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.8120 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7710 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.0010 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.7830 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.8610 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.4080 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.3130 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.8110 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.9100 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.4340 8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.9680 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.3370 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.7520 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6970 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0090 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.5320 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -5.7330 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -5.3940 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.8530 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.6450 3.9700 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END