IBS-ZINC04870217 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.4020 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1160 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -0.5080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.6360 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.2630 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6450 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.6080 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.1840 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5680 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.2740 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.7810 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.7110 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.1410 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.0820 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.3240 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.0370 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.6030 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -1.0810 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 0.0290 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.7300 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.7590 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 2.1030 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.4190 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.3870 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8220 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7840 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.7930 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.0950 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.2610 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.5280 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.8910 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 0.4770 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 2.2930 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 2.9050 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.6870 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -0.1390 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.3870 0.7500 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 1 37 -1 M END