IBS-ZINC00214233 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 4.3090 1.4240 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.1460 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.2700 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.5000 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7770 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.7590 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.9230 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7960 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.0230 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.6630 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.5640 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3570 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1170 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9830 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.2430 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.0060 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.2030 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.9890 -3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 2.6070 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.5100 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5250 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.2660 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 1.7240 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2080 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.2480 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.1100 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.8980 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.7910 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.3980 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.3050 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.5450 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.2900 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.9290 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0300 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.5760 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.0420 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.9880 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.7420 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.3840 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 M END