CHEMDIV-ZINC06811630 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -0.7400 -0.1930 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.5060 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2740 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.6000 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5370 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6090 -4.0190 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.6560 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.0090 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.7740 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.1730 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8170 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -8.0800 -3.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.9140 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -10.3030 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.6890 -3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -1.8680 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.1570 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0340 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.6520 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.8180 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.4940 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.7010 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 0.7930 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0990 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.5110 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8530 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7860 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3770 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.0330 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.8500 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.4440 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.3570 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.3810 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.0450 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1310 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.7300 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.6530 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.1920 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.1490 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.1280 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.4740 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.7290 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.4000 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.9740 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.5260 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -10.7080 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.9840 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.2700 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.2540 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.0570 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.8960 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.6710 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.6440 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.0670 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 3.3550 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.4510 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.6910 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.8680 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.0260 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -0.3520 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.7350 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.0130 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.5800 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.1780 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.0570 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.3280 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.7110 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.2160 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.6740 -4.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0660 0.1710 -5.7160 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 34 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 15 1 0 0 0 0 5 30 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 69 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 69 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END