IFLAB-ZINC04315784 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5560 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7160 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.0360 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.8630 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.7520 -7.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -1.9350 -9.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.6480 -10.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -0.7640 -10.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.8580 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.8300 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.2400 -8.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.0540 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.3440 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -4.5210 -13.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -3.4220 -14.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -2.1400 -14.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.9510 -12.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -3.6530 -16.0180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.6260 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.4160 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.3990 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.4820 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5000 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -4.8940 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.2010 -12.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.5180 -14.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -1.2870 -14.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.9500 -12.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END