IBS-ZINC05342700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1150 1.3780 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0480 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6050 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2030 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.3650 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.7390 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.5520 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.9900 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8130 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.2320 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.8900 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.0940 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.5320 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -5.3410 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.7250 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.3040 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.4870 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.0060 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.3540 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6440 1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.1590 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -5.3970 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.4180 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -4.6480 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.8570 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -6.7880 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.5380 3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.1430 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.7260 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7300 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8010 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6910 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.2770 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.2670 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.1780 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6250 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2390 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.6800 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -6.3600 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.6060 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.3960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.5090 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.4330 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.0970 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -3.4880 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.9010 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 -6.0690 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.7320 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 M END