CHEMDIV-ZINC00837224 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.1700 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.3340 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4440 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.1830 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.0990 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1210 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.1650 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 0.6760 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.6160 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.0890 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -0.7610 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7980 -1.8430 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -0.3160 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.2630 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 0.1370 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 0.4850 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 0.4340 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 0.0350 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 0.0020 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -0.8400 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.4010 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.6440 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8120 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8940 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9370 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.0190 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.7840 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 0.3030 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 2.1230 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 1.6600 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.2880 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 0.9880 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.2950 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.5350 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 0.1770 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 0.7970 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7180 0.7060 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 1.0180 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7570 -0.4350 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.7040 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.8910 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END