CHEMDIV-ZINC06785481 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1280 1.9770 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5140 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3300 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6400 -0.1800 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.0930 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8080 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -2.0890 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.0400 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.9240 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.3750 2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.5620 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.6130 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.8050 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.9450 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.8910 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.6980 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.6300 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.8600 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.6020 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.0890 4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.2510 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 0.1910 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.2140 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -0.6210 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -2.0760 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 1.6570 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.5780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 2.0570 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.3370 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.1540 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.4340 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0570 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.1460 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.5090 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4880 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.5060 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.0950 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.9980 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.1090 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -1.2860 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -1.6140 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 0.5840 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 0.8050 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -0.2020 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.2200 6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.5850 7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -2.5060 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.6570 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 2.2520 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 1.6740 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 2.0740 6.0780 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END