IBS-ZINC02202076 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1840 0.9140 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6010 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.1590 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.2490 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.7930 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.5100 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0910 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.0440 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.7610 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.3400 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.5010 5.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -0.1840 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5180 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.8880 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.9370 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 4.0200 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 5.3670 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 6.2400 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 5.8040 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 4.4800 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.5780 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.2240 5.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.3170 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 1.2040 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.3610 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.2430 9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 0.9660 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 1.8470 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 1.9720 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 2.8560 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 3.5840 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 3.4660 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 2.6100 10.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.1340 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.3750 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.3110 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.8210 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.9390 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2380 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6980 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3340 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.9560 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.3970 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -1.6510 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6480 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.8980 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2030 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.8490 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4850 7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.7170 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 7.2800 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 6.5060 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 4.1450 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 1.7090 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 0.3330 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.2250 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.4330 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 0.8640 11.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 2.9580 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 4.2640 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 4.0550 10.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 2.5280 11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 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 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END