IBS-ZINC02394438 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.9520 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -1.8450 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.0340 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -2.8160 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.7260 -5.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.8400 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -5.8190 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.9470 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -7.1530 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.2300 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -5.0500 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.1350 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.5960 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -1.0210 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.1950 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.9970 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.7830 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -0.1590 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 1.1870 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.9730 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 0.3480 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.6740 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.6950 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -8.0570 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.4020 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.5380 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.7130 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.6640 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.1170 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -1.7420 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -0.0060 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -0.8250 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.8530 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.6320 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 1.9320 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 0.3070 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.1960 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 1.0140 -5.4850 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END