IBS-ZINC00187765 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -3.5250 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.5070 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.2010 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.3120 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1180 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.3190 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.6980 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.8980 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7000 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8080 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.0600 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.8260 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -2.2400 -6.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3650 -3.3260 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6450 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.6440 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.8220 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1780 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.8420 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.1930 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3500 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.7500 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.7530 -4.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.7620 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.2260 -7.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -1.8080 -7.1480 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M END