IBS-ZINC06760627 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3390 1.3690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0110 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6850 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0420 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.4260 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0870 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.1370 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7530 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8560 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3220 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.7370 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.1260 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6000 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1600 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8890 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.5690 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.4740 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1670 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.3460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.7560 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.6700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.8230 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3780 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.4660 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.4400 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.1660 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2610 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.0840 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.4150 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END