IBS-ZINC00490674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0310 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7540 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6100 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8880 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.4300 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -3.6010 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.2400 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7030 -1.0700 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 0.1880 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 1.3010 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 1.1480 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -0.1260 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -0.5370 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 2.5470 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7890 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1840 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.4880 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.4990 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.6860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3510 -1.9320 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2970 0.3200 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 2.0170 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 2.9000 1.4720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 M END