IBS-ZINC02258095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.5870 1.3510 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.0780 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6830 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.0670 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.6800 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.9140 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.5350 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.0830 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.5850 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.7780 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.4300 5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.7850 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.9250 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -6.1300 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -7.2040 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -8.4930 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -9.5800 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -9.4400 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -8.2130 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -7.0630 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -5.8500 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.6780 6.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.8070 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.3470 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -0.4730 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.8890 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.3920 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.5290 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -0.8350 6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.7270 6.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.7400 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.7040 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.6980 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.6650 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.7570 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0610 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.1610 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.9630 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.5560 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.4000 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.8070 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -8.6170 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -10.5660 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -10.3200 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -8.1210 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.8640 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.5650 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.9260 7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.5060 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END