IFLAB-ZINC05146897 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -2.0210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.0270 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -3.1500 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.3600 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.4810 0.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -4.1990 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.9540 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -1.9270 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -1.4550 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -2.0530 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -0.3680 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 0.1040 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 0.2250 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6500 1.1190 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 0.4850 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9700 0.3700 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1210 1.2680 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6040 0.7140 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8980 2.0170 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0410 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -0.9570 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -4.6140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 -1.1360 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -2.1730 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -0.6100 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 1.0780 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4620 -0.7640 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1540 0.6650 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 2.1000 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9230 -0.5060 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9500 1.1110 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 1.3660 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 -0.1670 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5110 2.4600 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8440 2.1130 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END