IBS-ZINC02129349 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.6040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0770 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.2430 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5020 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9190 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -2.4320 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7410 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3410 -3.7740 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.6410 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7410 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.5660 4.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -2.5840 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.6500 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5150 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.4560 8.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.4560 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.3830 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.6860 4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 -2.6000 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -2.0280 3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -2.4380 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.3010 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.4120 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7510 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6770 -0.5130 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 -0.9340 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.3260 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.8660 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.3210 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.3220 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -0.9540 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -1.7820 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.4540 0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -2.9970 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.0930 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.0030 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9910 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9080 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.5310 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0630 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7760 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6640 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.7140 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.6890 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.6340 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5220 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -5.4240 6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.1980 7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.3930 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4040 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.7440 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3280 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.5030 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.1630 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.0730 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -2.6360 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.9700 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.2600 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.8490 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.8280 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.2020 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.8250 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.1700 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.2880 3.2630 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 25 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 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END