IBS-ZINC00532641 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.6690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1460 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2210 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4300 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8580 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.7960 -0.0290 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.4760 -2.4190 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.5310 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.4320 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.7530 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -7.1770 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.2700 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.9510 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.5130 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -9.4680 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.9590 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -2.5800 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0180 -1.5240 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.0710 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.4030 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.8160 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.9610 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6870 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -2.2000 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.3290 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0800 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9310 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0820 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2660 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.3050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.1900 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1920 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.0880 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.0950 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -5.1010 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -7.4560 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.5970 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.2460 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -9.9240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.2430 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.9480 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.8510 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.0050 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.3520 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.1090 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.8520 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.0160 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.1550 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.2800 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END