CHEMDIV-ZINC00200555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.5060 0.6340 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0330 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.2900 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.6980 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.5890 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.9830 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.4900 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.6200 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.2180 4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.9690 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.5900 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 4.3950 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.9820 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 4.7680 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.9750 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 3.4140 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 2.6030 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 3.1380 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.6760 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 4.2360 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.3790 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.6460 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.0280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.8160 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.9670 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1920 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.1000 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9760 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6740 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.7820 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.2130 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 3.0430 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.5060 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.5740 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.6040 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 5.2330 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.7960 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 4.2330 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.7380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 3.8770 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 3.9000 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 5.3290 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.4950 0.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6500 1.4610 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END