IBS-ZINC01469554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1260 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.8270 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.2280 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9210 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.3310 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.3920 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.2380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.5380 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.4270 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.1920 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.8740 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -9.8060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -9.7790 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -10.9620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -12.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -12.2050 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -11.0280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -11.0700 -0.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -10.9300 0.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.3310 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.6990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.9600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -8.8350 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -13.0950 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -13.1520 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END