IBS-ZINC00506842 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4360 1.6070 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4730 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.8270 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.5800 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9780 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6220 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0360 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 1.1150 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.2850 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.3620 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.1040 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.1050 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 0.6310 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.2120 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -0.6270 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -0.9360 -3.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4910 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1020 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.5590 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.1250 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 0.1580 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.7700 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.0030 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 2.1160 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.1160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.2980 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.6390 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5660 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.0980 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3650 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 1.3070 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 0.5350 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -1.0490 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5760 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 0 0 0 0 M END