IBS-ZINC02426170 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.7100 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.1320 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.8620 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.9800 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.4560 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.7800 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -5.3060 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.6560 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -7.5250 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -7.0480 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.6630 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -5.1690 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -3.7520 -4.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -5.0670 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -2.7500 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.9270 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.0140 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -4.9210 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -3.7580 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.6980 -4.7990 S 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 5.3070 -1.2340 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -1.2130 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.6440 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.0570 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.5910 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -7.7340 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -5.9000 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -5.7280 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -3.5070 -4.3000 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 2 0 0 0 0 25 29 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 M END