CHEMDIV-ZINC06858020 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8320 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6230 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4030 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1170 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3480 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6840 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.2120 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.6790 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.8690 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.9960 -6.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.4490 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9540 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.5870 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.9670 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.7160 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -9.0780 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.6990 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -11.0740 -7.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -11.7810 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -13.2860 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8060 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7100 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2670 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3500 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6290 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.5460 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.6440 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -5.0320 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.1150 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.0030 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -9.4610 -7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.6600 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.2020 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -11.4920 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -11.5360 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -13.5740 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -13.5310 -8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -13.8260 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END