NCID-ZINC01677529 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.9270 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.2320 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.8010 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.1400 -1.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7300 -3.6160 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.9810 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.1920 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -3.2880 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.4800 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -4.5790 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.4830 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.2910 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -4.7680 -7.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.5960 -7.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.4460 -9.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.1240 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -7.2990 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -8.2250 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -8.4940 -7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -9.3430 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -9.9230 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -9.6550 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -8.8090 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.0320 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9480 0.9280 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 6.4810 -1.3860 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -3.4610 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.9460 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.4330 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -2.7740 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.3400 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.9970 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.3600 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.5910 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -8.0400 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -9.5530 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -10.5860 -9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -10.1080 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -8.6020 -9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.1410 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.0220 2.1150 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 55 56 1 0 0 0 0 M END