CHEMDIV-ZINC06720698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3860 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0050 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6920 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0140 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4290 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1030 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1340 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.3680 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0200 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.5200 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.0500 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.5580 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.0580 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.5280 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -5.9470 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -6.6210 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -8.0030 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -8.6680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -7.9370 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.6030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.2540 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 4.2290 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 5.6930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 6.1370 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 6.3720 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 6.7650 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 6.7460 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 6.3710 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9060 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5490 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7720 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1830 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.8640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.1400 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.1820 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.3880 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.4240 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.3960 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.4380 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.1910 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.1550 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -6.0710 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -8.5520 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -9.7470 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -8.4500 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.7100 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 6.0800 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 6.0740 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.2790 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 7.0290 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 6.9950 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 0.0490 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.6180 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 34 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 54 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 54 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END