IBS-ZINC05026352 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.8080 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.4990 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -3.1030 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -3.6800 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -3.6540 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.0560 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.4720 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8160 -5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.4120 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.8180 -4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -4.2720 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.9380 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9950 -3.1210 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -4.1050 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.0420 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.6730 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -5.2120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 M END