IBS-ZINC01464369 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4240 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0830 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.7960 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1830 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.8060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0250 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7040 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6390 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0800 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9850 -4.4590 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.2460 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0060 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.0150 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8140 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7190 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5090 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.8950 -5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -6.3060 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.5440 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.0650 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -7.2840 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.8300 -4.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.8090 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.9710 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.6400 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.1460 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -4.9840 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.3180 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7820 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8120 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7660 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2790 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7640 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8840 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.7750 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.0600 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -9.0330 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.5430 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -6.3570 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.5470 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -6.6680 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.5980 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.4130 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END