IBS-ZINC00536705 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.7190 -0.5650 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4290 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 0.0000 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.9570 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.3660 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8880 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.3600 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0530 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.8570 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.2680 1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.2030 3.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.9360 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9830 4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 2.6840 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.7570 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 3.7890 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 4.4760 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.8340 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.0540 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.1380 4.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1970 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6540 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2340 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4210 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.0700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.3180 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3880 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.9150 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.4520 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.2010 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.3200 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 0.0750 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.0210 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 2.0640 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 3.2670 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 3.2890 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 4.9760 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 5.2110 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.7310 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 4.3440 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.5690 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 5.3340 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.5500 6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.9150 6.5870 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M END