IBS-ZINC02215005 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.6680 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.0090 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.5010 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -3.8690 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.3250 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.4260 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.0700 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.6030 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.2410 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.3110 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7950 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.4880 1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.2780 -1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 0.7930 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.1070 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.5200 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.5940 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.9660 -2.0580 O 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 -2.0260 -2.5310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5070 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.9200 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.7920 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.6080 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.7890 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1520 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.5810 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9730 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 0.9780 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 2.1610 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 0.1010 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.2830 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.4470 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.2140 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END