IFLAB-ZINC04568630 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.3630 4.1170 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.7050 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 4.1000 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 2.9010 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 2.3130 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.9220 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.3050 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 1.6750 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.6820 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 1.0390 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.3550 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -0.1640 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9300 -0.8030 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 1.0010 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 1.7100 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 2.7790 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 3.1440 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 2.4300 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 1.3560 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 2.9790 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 3.7750 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 4.1400 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.0030 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.7440 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -3.2500 2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -2.2380 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -1.4930 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.5890 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 5.6390 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 4.5610 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.3790 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.4640 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.0340 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.0520 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.4830 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 1.4270 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 3.3310 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 0.7980 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 3.1880 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 4.6640 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.7030 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.5680 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.0570 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -3.5720 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 -1.5360 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -2.7010 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -0.6840 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -2.1840 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.9370 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END