IBS-ZINC03882974 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -3.6920 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.6400 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5810 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.7690 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.7220 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.6640 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.9860 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.6570 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -6.6030 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.9790 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.3160 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.9790 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.0790 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.3460 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -5.6160 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.9490 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.5710 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -5.2170 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.8380 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.5170 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.8960 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.5390 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -7.8930 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -7.2130 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7200 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.7230 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END