IBS-ZINC00045281 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4460 1.0430 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3350 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.9580 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2030 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.1740 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7970 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.8830 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.0150 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.6060 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.0660 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.7300 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.2320 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.6600 -2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.2410 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -2.6500 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -3.6680 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -4.0720 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -3.4690 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -2.4590 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.0420 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.9650 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.5360 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5300 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.9240 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0340 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.7640 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.8730 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.2860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.8710 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.6840 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.4410 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3860 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.9610 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -4.1430 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -4.8630 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -3.7940 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -1.9920 -8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.4570 -8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.2480 -8.9380 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END