CHEMDIV-ZINC06744291 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 2.1290 2.0320 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.7330 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.4820 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.7890 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.0040 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.4070 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -5.3790 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.5960 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.4510 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.0870 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -6.8530 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -6.0000 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -7.8910 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -8.4640 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.8750 -0.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9010 -4.9870 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.2640 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.2540 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -7.6200 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.6530 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.1890 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.8190 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.8760 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.6080 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7280 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1010 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3500 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.2300 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.3500 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.1440 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.0650 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.8870 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.7460 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.6670 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.4890 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.4090 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.7540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8580 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.9530 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.8930 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.0810 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.6030 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.3080 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.8200 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -9.1600 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -9.0340 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -7.6900 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.2110 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.0410 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.4480 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.1130 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.0100 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.7180 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.6060 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.8380 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.9800 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.3220 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.6800 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.3910 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.0630 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.5210 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.4110 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.8530 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.4000 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.1830 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7680 0.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0140 -5.9680 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 66 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 66 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 61 1 0 0 0 0 26 27 2 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END