IFLAB-ZINC04337388 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.6230 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.0480 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3100 -4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3630 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.2010 -6.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -5.2330 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.5680 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.7960 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.7440 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.6250 -7.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.4370 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -7.1150 -5.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.7690 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -9.7340 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -10.8910 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -10.8770 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -9.3780 -5.3810 S 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7700 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.3530 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.8160 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -7.8050 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6120 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.1080 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.4740 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.6000 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -11.7490 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -11.7020 -4.5200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 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 49 1 0 0 0 0 M END