IBS-ZINC06670477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 5.3080 -1.6020 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.0730 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.6530 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.5600 -2.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.8860 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -1.5670 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.2330 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -0.9200 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.9400 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2720 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.5920 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.2600 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.6350 0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -4.2630 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.4720 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.8630 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -6.2030 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -7.1670 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.7900 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.4500 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.4870 1.2490 C 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 7.0960 -1.2170 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.6590 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6950 -7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.2870 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.8560 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -3.4610 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -6.4970 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -8.2130 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -7.5430 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.1560 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -3.4400 1.3190 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END