IBS-ZINC06755384 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.7120 1.3980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0640 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.7000 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0770 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.1710 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8940 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2990 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.0510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.3590 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -7.0790 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.5370 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.2680 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.1450 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.2810 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.5400 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.6700 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.1680 6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.0530 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.0740 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.7390 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.1060 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.7170 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.8240 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.7130 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.7450 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.3800 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6490 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.1670 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -8.4220 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.6510 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.1060 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.9390 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.0470 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.6430 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END