IFLAB-ZINC05153171 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.6320 0.5590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.8580 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.3250 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.6900 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.1620 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.2750 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.9140 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.4370 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.7930 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.0230 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7900 -4.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.4880 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.7120 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.2380 -8.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -3.4710 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.5840 -9.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.8920 -10.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.4020 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.5070 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.9650 -9.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.1510 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -7.1560 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.9900 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -9.1730 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -9.9640 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -9.5760 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -8.3990 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.6030 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.3330 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.0170 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.9450 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.7970 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.3840 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.2250 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.2230 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.6260 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.0620 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.7320 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.6750 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.4430 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.7730 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.0020 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.9390 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.0420 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.4380 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -6.6790 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.8060 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.6190 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -9.4760 -9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -10.8850 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -10.1920 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.0970 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.5760 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -5.8300 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -5.4380 -8.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END