IBS-ZINC04872015 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0680 1.8960 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3900 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.3550 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.8620 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.6070 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.0910 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.7140 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.0720 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.8180 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.1820 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8240 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.2730 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.8240 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -9.0540 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -10.4100 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -11.2970 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -11.0590 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -12.1200 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -13.4150 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -13.6620 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -12.6070 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -12.5820 3.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.3260 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -10.9970 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.2080 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.4270 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.1270 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.0780 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0440 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1240 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1740 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0930 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.2950 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.3760 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1360 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.5570 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.7520 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3320 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.5520 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -10.0490 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -11.9400 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -14.2400 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -14.6760 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -13.3710 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 M END