IBS-ZINC02406570 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.4870 1.8080 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0130 -0.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3130 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6610 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3770 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.3770 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.4620 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.0350 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.1210 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7380 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.5980 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.2670 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.8920 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.8500 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 2.1800 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.5600 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 2.4830 -8.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 2.8520 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.5510 -7.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 3.6170 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 4.0310 -9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 4.7510 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 5.3130 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 5.9830 -11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 6.1280 -12.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 5.5930 -12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 4.9000 -11.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 4.1090 -10.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 6.9870 -14.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 3.7010 -7.8860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.3000 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0490 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.1560 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0570 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.3990 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.5050 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 0.3830 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1690 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.2050 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.7940 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5420 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.4780 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 0.6350 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 2.9260 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.8200 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.6550 -8.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 5.2100 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 6.4070 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.7080 -13.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END