IBS-ZINC05342463 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8310 0.9660 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5170 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.3790 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.7430 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.2450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.3700 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.0800 -0.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.7060 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.3290 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6850 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.8150 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -7.6570 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.6550 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.4000 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.6080 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.5290 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.1700 -2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -4.5890 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.4950 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.1780 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.5570 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2560 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.5780 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.1930 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -2.6470 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -3.4280 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.8760 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -6.9210 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -5.6130 -4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.5910 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.4120 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.4170 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.1430 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.9880 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.7520 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6340 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.5280 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.1240 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.2200 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -3.7600 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.2970 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.8240 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.1260 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.8520 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -7.2650 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -7.6060 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.5660 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.9120 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END