IBS-ZINC02090797 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.1000 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.6190 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -6.1430 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -6.6610 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1880 -6.1580 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -8.1690 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -6.3970 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.3800 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.5370 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3390 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.1820 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.4220 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.5790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -8.5380 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -8.3710 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.6720 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -6.7000 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 M END