CHEMDIV-ZINC04563312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1020 1.0670 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3920 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9450 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.2920 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.1820 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.5650 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.3560 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.7740 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.4040 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5930 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.1310 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.5880 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -5.5670 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.9110 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.7070 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.2340 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8520 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.3620 3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.7990 3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.0990 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -3.0860 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.1780 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.4130 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.9510 5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5560 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.6270 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.0920 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.4810 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.3860 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.3790 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.5220 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.2950 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.0200 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9600 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.6570 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2510 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3260 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.3220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.8540 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.9280 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.6250 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.3390 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.7180 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -3.9400 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.4930 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8960 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.9740 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.1010 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.1500 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.0600 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END