OTAVA-ZINC01933826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.7480 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2220 0.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -0.0800 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.3840 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.8800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.5030 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.7930 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.8460 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.2480 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9280 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.9270 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.4990 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.2110 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.6050 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.5500 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.9140 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.1250 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.3410 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -5.4420 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.5370 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -5.7450 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.8050 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -7.1460 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.2830 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.1060 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.1770 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.0480 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.1060 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2410 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.0220 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.3500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.4060 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.6700 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.9280 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -5.5360 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.5910 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.6450 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.8530 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.6960 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.8800 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.0870 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.2890 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.8520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.2230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -7.3770 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 0.1590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.0080 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END