IFLAB-ZINC04354669 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.9770 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.3040 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9880 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.3490 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -7.0330 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.7730 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.7640 -1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.6690 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.7410 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.0970 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -12.2170 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -13.4840 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -14.6030 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.0880 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.5620 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.8860 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -9.6700 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -9.6440 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.1680 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -11.1940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -12.1460 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.1200 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -14.5820 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -14.5560 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -15.5260 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END