IBS-ZINC00532495 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1090 -0.5210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.1180 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5050 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.0640 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5640 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.7780 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.3460 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7070 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.4530 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7280 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.2520 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 0.0850 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.2030 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.3460 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -2.6360 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.9630 -10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.3430 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.7950 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.7660 -8.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.2370 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.3970 -7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.5080 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.6230 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.0800 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.0000 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.1210 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.2820 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1430 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.5290 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.3240 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.0470 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.8290 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.4580 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.4760 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.2880 -11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.9340 -11.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.8190 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 M END