CHEMDIV-ZINC00088180 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.2050 1.1280 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.2710 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.6760 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0570 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6000 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7710 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3900 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1560 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.4290 4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.6380 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.5310 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.7570 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.8880 7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.6930 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.2420 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 0.0560 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.4380 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2850 11.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.1030 11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.1710 11.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 3.4480 12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 3.6160 12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.6120 12.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.3830 11.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.5450 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.2820 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.6480 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7160 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6780 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2970 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2350 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0710 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.9750 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.7580 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.5710 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.4000 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.7640 10.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 1.1070 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.0750 8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -0.2360 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.1160 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.9920 12.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.3840 11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.0240 11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.2910 12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 4.5910 12.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.6070 11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.7460 9.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7560 -0.6000 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 48 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END