IFLAB-ZINC05240730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9160 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.2880 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.1050 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5560 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.1680 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.5730 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3640 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.3700 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.8110 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.5270 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6930 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.3880 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.1390 -5.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.2790 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.8700 -9.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9930 -1.1500 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -2.1110 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.2340 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.1680 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.9920 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -5.6110 -7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -5.6540 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2860 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.7290 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.1790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.1980 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.3340 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.4900 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.1560 -7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.4320 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -1.8720 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.0580 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.5840 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.4440 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.2550 -11.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.0520 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.1610 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -6.6240 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END