IBS-ZINC05243673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6400 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.3790 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.2760 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.6250 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.0360 2.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.1660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.8580 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.6690 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.7700 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.2410 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -7.6080 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.5050 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.0410 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.0680 -3.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -9.4860 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.6440 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.9740 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.7840 5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.7460 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.6140 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.9280 6.1350 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.7070 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.5450 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.5680 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.7390 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.8980 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -9.9230 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -9.7180 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.0660 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.4390 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.3720 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.9330 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.9280 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -6.1380 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -7.5200 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.8400 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.4490 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.1760 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END