IFLAB-ZINC04069940 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.7780 1.1230 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.2420 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7990 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0510 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.1980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.9310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9450 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.4590 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1660 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8240 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0950 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7540 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.0340 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7020 -8.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.0930 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.8240 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.1690 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.8920 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.2270 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9490 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.1730 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.6080 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.9870 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.4910 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -9.2560 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -10.5120 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -11.0100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.2530 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -12.3790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.0210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.6170 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7190 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2530 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.4800 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.7320 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.4940 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5880 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0180 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9560 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1470 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.5990 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -7.9010 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.9710 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.5690 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.5110 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.8740 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -11.1060 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.6410 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -12.2950 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -12.8200 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -13.0130 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END