IBS-ZINC02108179 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 1.0180 0.5930 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.7430 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5810 -1.4050 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.4170 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9040 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.9400 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.6280 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8640 -0.2730 -2.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 0.7940 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -0.7040 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -0.9700 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -1.9770 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4170 -2.8530 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.1080 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.9560 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -0.7030 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -0.3880 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 0.2470 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6600 0.6610 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 1.3720 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.3890 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 4.5260 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 4.3190 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.1760 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 6.4650 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 7.4930 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 7.6280 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 8.5890 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 8.7130 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 9.2210 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 8.6930 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.9420 -3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3860 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 0.4700 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.4220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.1190 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.2560 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4860 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8180 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.5160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.1630 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.8210 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -3.0820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.3770 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.8220 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.9280 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 2.8550 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 3.8200 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 5.2450 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.1490 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.9380 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.8890 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.5820 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.4980 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 6.1270 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 6.8970 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 8.4550 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 7.1600 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 9.5530 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 8.2490 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 9.3980 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 7.7380 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.4640 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.4940 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 0.3170 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 2.4440 -1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 5.2700 -1.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7690 5.6920 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 67 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 68 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 67 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 26 68 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 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END