DSC-ZINC04073949 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.2130 1.1070 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.4220 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -1.0180 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6860 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.2340 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -2.3200 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.6350 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.9540 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -2.0440 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3490 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8050 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.3540 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 0.7220 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.7530 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -0.1320 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.2030 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.3050 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.3450 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2070 -1.0810 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -2.0340 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.2940 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.0210 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.8820 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.7830 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.0530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.8930 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3760 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.5540 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.4770 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6020 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1020 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.3860 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.1620 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.4370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.0820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.7330 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7210 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.3820 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.8940 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.8380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.5470 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.3310 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.0640 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.7500 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.3700 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.2890 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -1.6470 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 0.4860 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.5700 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.2930 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.2470 2.2730 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END