IBS-ZINC05342540 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7090 1.0550 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4340 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.2720 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6420 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.1740 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.3230 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.9590 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.1010 -0.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6410 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.2930 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6430 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.7410 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.5730 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.5690 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.3890 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.6000 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.5420 -3.1570 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 -1.0980 -4.6040 -2.8300 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 0.8680 -3.1870 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5670 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2560 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.5660 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.1820 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -2.6510 -5.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.9230 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.9910 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -7.3890 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -7.4530 -6.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.4650 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.4930 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.4920 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.2590 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.8570 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.7290 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.6500 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.5460 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.1040 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.2030 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1810 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.8980 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -7.7330 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -6.0160 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -6.6480 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.3650 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.7000 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.7700 2.4400 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 27 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 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END