IBS-ZINC05203910 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.5580 2.0780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.6610 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.1030 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.4860 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.2600 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.6570 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.2780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.5000 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.5030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.7510 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.2870 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.8040 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -3.4600 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.7860 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -3.4830 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -4.4350 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -4.6600 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.7790 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.4700 3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -4.9500 3.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.5140 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -5.4010 5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.1560 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.7400 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.2190 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.9070 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -6.2700 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.5670 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.3530 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 2.3960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.9580 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.3370 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 0.1900 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.5770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.9840 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.4560 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.8010 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -2.9390 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.8210 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -7.7380 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -7.1360 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END