IBS-ZINC05500922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 7.5130 -4.4860 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.9660 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.0530 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -4.3330 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -5.3260 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.4690 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.6980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.5510 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.2100 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.0380 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1810 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.4970 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.6860 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.2540 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8630 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.6160 -3.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.8040 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.6650 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.5950 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.8390 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -6.5960 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.1540 1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1500 -5.7180 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.1110 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.9300 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0600 -3.4590 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.4370 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.9100 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -7.3640 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -4.4380 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.4970 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -5.1830 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.9560 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -5.0140 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.8710 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.7420 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.1760 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.6760 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.6480 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.1800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.0450 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.3280 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.7610 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.5580 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.6010 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.8960 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.3810 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0700 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5520 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.7990 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -7.0480 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.1070 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -5.4320 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 53 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END