CHEMDIV-ZINC06868641 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0680 3.5880 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.1740 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.3620 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.6390 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.1060 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.1270 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.6000 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3390 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.8800 4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.0260 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.0270 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.4700 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.4350 5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.1590 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.7120 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.2300 8.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.9990 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3590 7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.4080 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.7340 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -4.1140 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -4.1730 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -3.8510 10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.4630 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.9110 11.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.8990 10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.9350 10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -4.2840 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.8280 9.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7630 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.0590 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 4.1750 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.5360 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.7020 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.2250 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.6560 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.6700 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 0.5860 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.9020 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.0210 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.8890 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -0.0820 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.0230 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.1100 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.6900 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -4.3680 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -4.4710 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -3.2070 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.3970 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.1620 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.3260 9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.7520 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.8280 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3260 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3740 10.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2850 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8690 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6480 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END