IBS-ZINC02230188 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 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 -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 0 0 0 0 0 0 0 0 0 0 -5.6670 -8.1850 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -8.7040 -0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6060 -8.2010 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -10.2120 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -10.7090 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -8.4400 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 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 -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 -6.2450 -6.3820 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -6.2250 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -8.4650 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.6220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -10.4210 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -10.7230 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -11.7830 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -10.5000 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 -10.1980 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -8.8570 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5220 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 M END