IBS-ZINC05024566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.4740 -1.2950 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.1150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.1790 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.1390 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.9080 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.0470 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5550 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.9630 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.8110 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.1590 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -6.7000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.9010 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.5110 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.6820 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.3780 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.8200 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.4980 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.1150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 0.7020 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.1570 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.2140 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.0490 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.3950 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7440 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -0.8280 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5820 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -0.7550 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.9620 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6540 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.8270 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.6400 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1800 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.6490 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8680 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3980 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.9120 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5570 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1180 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4030 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.8140 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -7.7700 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.3350 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.3160 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.7720 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 0.8030 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.7230 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.2680 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.3800 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -0.1360 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 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 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END