IBS-ZINC02357995 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.0150 1.5610 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1120 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7270 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.0070 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9460 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5920 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2160 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.1690 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5040 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8980 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.2050 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.1000 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3070 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.8060 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.8650 3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.0120 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -5.6990 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.3060 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.1130 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3410 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.8350 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.5250 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.3030 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.2420 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.0820 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 1.2810 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.1680 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.8500 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6560 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.3480 7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.2140 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.7810 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 2.0470 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.9320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4260 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.8210 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.8720 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.2400 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9390 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.1720 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.9040 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.1740 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.5860 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.8880 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -3.8600 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.2960 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.3980 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.0630 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.1840 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.6070 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.5320 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.5420 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.4120 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.4760 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.7050 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.1200 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END