IBS-ZINC02408233 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1870 2.1530 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.6950 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.3290 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -0.9820 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.9570 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.6240 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.3050 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0230 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.7400 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0650 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.6100 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.7910 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.0980 -4.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.6410 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.1810 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.9910 -6.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.9130 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.6660 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.3740 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.5910 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.1820 -8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.0770 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.1190 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1600 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.3040 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 2.5450 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.7610 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.0780 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.2390 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.9840 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.4430 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2000 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.6220 -7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.3930 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.4360 -9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -4.9840 -9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.7030 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.9450 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.8320 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2610 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.5090 -8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.9100 -8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.7000 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.7450 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.8410 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.7460 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.3680 -7.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.0290 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END