IFLAB-ZINC04272572 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4990 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0070 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0650 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0910 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7100 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1730 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.9890 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4080 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -7.1690 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.4040 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9420 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.5230 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.5990 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.8390 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.8060 -0.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -8.0060 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -9.3520 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -9.3930 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.2960 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -6.9880 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -6.8480 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -8.3970 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -8.3640 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -8.4640 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6880 -8.5970 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -8.6310 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -8.5250 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -8.5510 -1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.8470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8600 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1320 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5930 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6400 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1790 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5990 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.0070 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.9640 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.8200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.8320 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -9.5670 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.0890 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -10.3460 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -9.2800 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -6.1970 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.9080 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -5.9310 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.8180 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -8.2610 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -8.4390 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -8.6750 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 -8.7350 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 42 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 M END