IFLAB-ZINC02723047 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5200 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0130 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0830 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0410 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6530 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1260 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7200 -2.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.5230 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.9720 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.4670 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.7090 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8290 -3.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.2950 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.6400 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.8570 -4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.9240 -6.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.8090 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.7870 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.9960 -7.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.8700 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.3750 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.3270 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 0.2250 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -0.2660 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.3160 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8780 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9030 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8690 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.6380 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.8350 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.3090 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4460 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.0780 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.7480 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6270 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -3.3780 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.9670 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.3610 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.2190 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.3260 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -4.4950 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -3.6620 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.5860 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.0560 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.0400 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 0.1650 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.6970 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END