IBS-ZINC04956188 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -2.6030 1.9140 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.5490 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.3150 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3120 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.6550 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3550 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.7760 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.3820 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -4.2140 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.8610 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.0560 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -4.7590 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.6020 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -7.2480 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -6.8880 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.4790 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -7.2050 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.0970 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.3890 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -7.8000 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -6.9140 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -6.6090 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.7980 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6830 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.1490 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.7260 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8410 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -3.3730 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.4280 6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.6750 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2000 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.5170 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 2.4200 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.7780 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.6850 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.0430 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.1140 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.3920 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.2040 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.1920 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.3700 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.6700 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.1750 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.9010 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.2500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.1970 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -8.5580 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.0790 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -8.0320 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.4580 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -5.9150 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0130 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.0600 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.4590 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.2080 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.7490 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2540 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.2410 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.2640 0.3280 N 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 35 1 0 0 0 0 2 36 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 59 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 M END