IFLAB-ZINC04359953 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.9930 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4090 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -6.5500 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3980 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.9330 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.5080 2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -7.4360 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -8.6680 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.9270 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.6130 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -9.3010 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -9.6130 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -11.0180 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -10.9520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.9980 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -10.8110 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1400 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6010 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.6050 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0140 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.9530 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.8130 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.2300 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.9040 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.2440 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -9.2990 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.0770 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -11.2890 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -11.6850 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -11.1830 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -11.9660 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -10.2070 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -10.8280 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END