IBS-ZINC02246841 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5380 1.5470 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0850 0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6440 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0350 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.6530 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.8670 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.8910 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5510 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.1040 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5330 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.4940 2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.6180 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.2240 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.8370 4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4000 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3110 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9920 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.8510 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0310 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.1630 7.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.1100 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8400 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.6700 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.7690 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.0420 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.2220 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8540 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9650 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9100 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.6360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.9210 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.5180 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.6390 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0070 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.4490 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.8360 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.3950 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.0160 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4260 7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.7100 7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.9830 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.4620 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4150 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.9000 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.4380 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END