CHEMDIV-ZINC06798448 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 7.1660 1.2820 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.5570 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.1380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4140 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.9830 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.4230 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.4370 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.4450 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.0620 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 4.1540 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.6020 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 6.3120 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.7180 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 7.6060 -1.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 8.2960 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 9.7440 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 10.2350 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 10.5160 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 11.4450 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 11.1240 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 9.7870 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 1.7260 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.5270 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.5460 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.9720 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.0650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.8010 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.0010 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.1760 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 3.6480 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.1430 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 6.1090 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 5.6140 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 8.0810 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 7.7900 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 8.2850 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 9.8270 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 11.1020 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 11.2150 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 12.4900 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.1530 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 11.8280 -3.8170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END