IBS-ZINC01795912 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.2690 1.3980 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0180 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.0290 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9150 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6120 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.2050 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0800 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.3670 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7860 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.2050 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0750 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2650 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.1540 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.4840 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -6.6750 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -7.9180 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.8640 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8010 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.4870 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.3370 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.1110 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8680 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.1520 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.4770 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.5060 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.2180 5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 1.8280 7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.7830 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.7440 6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.6890 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.0700 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.6630 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.4860 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5760 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.7950 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.7590 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0420 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.7890 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1750 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.5720 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.5920 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.7580 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.8110 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.9540 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.6230 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.1450 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.6170 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.9070 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.5340 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 1.1730 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.4050 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.0250 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 4.3500 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.7790 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.6590 6.4170 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 19 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 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