IBS-ZINC00553371 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9980 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6610 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -1.9620 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.6430 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -2.9800 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -2.6390 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -3.7040 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -4.0370 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -4.7110 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -5.0560 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -4.7280 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -4.0590 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5940 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.3020 -7.1940 N 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -2.9020 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.7690 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -4.9700 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4240 -5.5820 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3780 -4.9990 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -3.8080 -5.9570 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 M END