IBS-ZINC00112341 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.0020 1.3210 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.1490 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8410 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.2000 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1910 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.8110 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1560 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7610 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1120 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.8540 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.8770 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.8000 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4610 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.2050 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -5.2870 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6270 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.0110 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.7980 -7.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.3210 -5.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.6590 -6.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.0340 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9010 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.5820 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.5420 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3290 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7270 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9270 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5820 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.6850 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.9990 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.1790 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.7240 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9130 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.4520 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.6170 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 0.8430 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END