CHEMDIV-ZINC06720569 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -5.6890 -1.9270 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -2.7020 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.7520 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.4600 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -4.1260 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.0720 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -3.3650 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.8880 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9190 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.5960 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.6500 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.3540 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -7.0220 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9900 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.2770 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.5170 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.8510 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.8900 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6180 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -7.7050 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -8.6660 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.8780 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.4770 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -9.4640 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -9.0880 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -9.9930 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -11.2740 -6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -11.6500 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.7470 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.8990 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.3880 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.9360 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.2350 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.4980 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.5860 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -3.3270 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.1370 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.3950 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.5720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -7.5110 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.4210 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.1240 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -5.9070 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.0750 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.2450 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -9.4170 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.1550 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.5570 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -7.4000 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.7790 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.0110 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -8.0860 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -9.6980 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -11.9810 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -12.6510 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -11.0420 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END