IBS-ZINC04730575 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.7460 1.5940 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.2300 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.5030 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.1540 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.5210 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 2.2400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.9590 0.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7460 -2.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.9640 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.4180 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.8720 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.1110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.4060 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.2140 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.7840 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5750 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.7000 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.3530 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.5640 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.2930 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -1.8960 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.5290 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.1610 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.2710 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.0300 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6180 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7640 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -8.2130 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -5.2670 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.7130 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2260 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.6930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.1010 -2.4010 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 M END