CHEMBRIDGE-ZINC02887349 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 7.9050 -0.7510 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -0.1890 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.7900 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -1.9680 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.5290 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.9150 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -2.6180 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -3.7200 3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -4.0200 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -5.0560 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4650 -5.0810 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 -4.0850 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1630 -3.0560 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 -3.0130 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 -2.1660 1.8910 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 8.8080 0.7220 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -0.3510 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -3.4400 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -2.3460 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -5.8340 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1080 -5.8820 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0090 -4.1150 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5660 -2.2840 1.1220 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END