NCID-ZINC04897382 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.5960 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0780 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.4690 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9870 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5350 -2.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8870 -2.2790 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.0230 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8860 -1.0800 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.1070 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.9770 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.2340 -1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0620 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6660 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.1140 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.7080 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.3050 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.2620 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.6950 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.1520 -4.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.8610 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.4120 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -7.7340 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.8620 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.1250 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.4270 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.2960 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.7910 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.0500 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8330 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.9860 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1590 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3760 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.2320 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.0150 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2240 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.4420 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.0570 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.7470 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.3400 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.7100 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.8200 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.2270 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.5880 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.7090 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.1480 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.5580 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.4380 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.2660 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.5860 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 0.1800 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.5000 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.6920 -6.6340 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END