IFLAB-ZINC04272740 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9740 1.4080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.0740 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8760 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.2340 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.7940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.9860 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6290 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5880 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.2620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4230 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2580 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9270 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.2030 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8870 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2250 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1720 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7320 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.9870 5.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -2.3020 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2890 6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.6840 6.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -3.8380 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4460 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1950 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4800 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.3300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.9200 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7800 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.5960 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.4400 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.8600 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0000 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.8890 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.8520 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.4610 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.6340 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.3770 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.5500 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -5.5150 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.1190 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0430 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.2580 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.6500 8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.2510 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0500 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1650 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.5050 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0410 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.2430 2.7330 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END