IBS-ZINC06662507 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6840 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.0760 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0940 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.2590 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8800 -3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.5140 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6260 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9470 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.0550 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2970 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.4380 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.3430 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1020 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.4680 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -7.7150 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5360 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7510 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8670 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1470 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8580 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.7440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1660 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3790 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.4080 -7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.0270 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -7.8390 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -7.7260 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.5300 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9640 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 M END