CHEMDIV-ZINC03646743 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.3340 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0380 0.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 0.0400 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.0140 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.6450 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.5400 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.8050 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.1740 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.2750 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5310 -0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1330 -0.6090 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.4600 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.4750 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2650 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.8830 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.3800 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.5400 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -3.8000 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.0170 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -5.3330 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.4900 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.2730 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.9570 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6850 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.0400 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.2560 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.4380 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.0330 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.5050 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.3810 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7800 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.1580 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.4580 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.1790 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7580 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.0590 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.1920 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.4870 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -5.2910 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -6.5320 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.4270 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -7.0980 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.2310 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8030 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.9990 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.3110 -3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.2850 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END