IBS-ZINC05266718 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8710 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3140 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.3920 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0590 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.3540 2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.6290 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.3290 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.5190 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 2.0960 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 2.7600 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 4.1260 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 4.8380 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.1860 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.8190 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.6590 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6340 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0460 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.0640 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.4340 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.8280 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -10.9840 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -10.0120 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -8.6110 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.5760 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.1210 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.2050 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.6410 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 5.9080 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 4.7480 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.3100 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9610 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.4330 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.5540 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.2470 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.1250 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.8630 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -6.9840 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.2900 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.3410 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.5850 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -10.9400 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -10.1800 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -10.1010 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.5040 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.8650 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.4190 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END