IBS-ZINC01263229 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.5150 1.8790 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.3900 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2900 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.7170 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6750 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.0580 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.4480 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.8340 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.2480 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.6480 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.6350 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.2220 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.8350 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.3970 -4.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.4670 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.0360 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.6300 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0800 -9.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.5400 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.1470 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.3390 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.1780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.4870 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.3820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.7920 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.5680 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.3370 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.9980 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.3640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2710 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.0680 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1720 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.1670 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.5660 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.2210 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.6880 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.4840 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.9360 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.9840 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.3560 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.6090 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0070 -11.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -2.4980 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.4560 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.7520 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END