CHEMDIV-ZINC05145319 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 3.4360 0.6160 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.8690 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.2850 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.7550 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.9350 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5870 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.1120 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.2200 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.1480 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -6.3570 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -7.5210 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -8.6680 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.7210 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.5860 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.4110 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8280 -0.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.9720 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.0140 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -11.0680 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -12.3110 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -13.3920 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -14.6890 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -17.0380 2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 -17.0190 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -18.1140 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -17.7850 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -16.3950 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -15.3680 3.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -14.3790 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -15.3530 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -17.3520 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.7890 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.9110 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.2060 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.4600 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.1550 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.6670 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.3740 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.0510 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.2060 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.7600 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.4910 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.8570 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.4980 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -9.5470 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -7.6200 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -11.0340 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -12.1390 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -12.6380 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -13.5640 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -13.0650 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -14.5170 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -15.0160 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -19.0850 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -18.1430 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -17.7950 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -18.5260 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -16.1370 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -16.3960 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -15.0860 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -14.6220 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -16.3420 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -18.3780 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -16.6690 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -17.2330 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -15.7270 2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 66 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 31 65 1 0 0 0 0 M END