IBS-ZINC00004778 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7180 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7400 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0990 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0040 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2750 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.4690 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.3970 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.2190 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.3110 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.5350 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.6780 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.6600 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8380 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.7920 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.2590 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.4170 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2000 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6580 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.7650 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.2540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.2070 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3900 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.5840 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.5140 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.0160 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6200 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1180 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END