IBS-ZINC05268359 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -2.2360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -4.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.6470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -6.6620 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 -6.0130 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -6.7400 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -8.0410 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -8.4340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -9.6990 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -10.5720 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -10.1800 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -8.9120 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.0880 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -1.3260 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.0940 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.7280 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.3230 -2.6060 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 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 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.4700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.4770 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.2950 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.2880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -5.7420 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -7.1450 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -7.3900 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -7.7520 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -10.0060 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -11.5610 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -10.8620 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -8.6040 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.9630 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.5190 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.7510 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.1160 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.4670 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END