IFLAB-ZINC04357528 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.1330 1.5910 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.0620 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4690 -1.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8000 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.5600 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3420 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.5820 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6740 -2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.2050 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -5.7340 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -6.1290 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.1870 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -7.6140 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.0460 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.6290 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -6.2120 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.1180 -4.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.1900 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.9110 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.7370 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.1010 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.5860 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.7060 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -6.3410 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.8510 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.4470 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -7.1800 -8.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9270 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.9500 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.9860 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2970 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.2740 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1390 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.2810 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.8460 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.8690 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -7.7680 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.1980 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.5620 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.1280 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.9170 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.1250 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.0080 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.8710 -5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -6.4340 -8.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.2770 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1870 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.5860 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END