IBS-ZINC02257442 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9540 -4.4630 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.4010 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.4230 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.6000 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6950 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.6100 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3490 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.1840 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.0590 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.2740 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -1.8820 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -2.1010 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -2.2700 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.2200 4.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.0110 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.8500 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9660 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -2.5080 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -3.8820 3.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -1.9860 5.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -1.8750 2.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -2.1500 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.3500 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -3.3890 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.2420 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -1.0480 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.9960 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.1700 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.9830 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.9930 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.8720 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -3.8810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.4370 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.3940 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1320 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0460 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.8590 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0830 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.0870 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.8150 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.2470 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -4.3180 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -2.2780 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -0.1560 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.0630 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END