CHEMBRIDGE-ZINC00465421 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.8600 -0.2620 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6130 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6760 -0.1750 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.1260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7610 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5110 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.0020 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.3620 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.8790 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.7850 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 1.6990 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.0500 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 2.8610 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 3.2130 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 4.0410 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 3.2300 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 2.8790 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3340 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1060 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2490 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0870 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4270 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.5490 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.3250 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.8350 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -2.3200 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.9300 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9840 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8150 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5960 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.1290 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2980 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.6120 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.1860 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 1.1340 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 3.7770 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 2.2710 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 3.7900 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 2.2960 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 4.9570 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 4.2910 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 3.8200 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.3140 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 2.3010 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.7950 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END