NCID-ZINC05732825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.4190 1.4590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.6590 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1030 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3510 -2.4750 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3220 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -1.9050 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.8250 -1.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1160 -3.9930 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -4.5160 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -4.1370 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2470 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.8610 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5360 -2.4600 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.7050 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -3.1320 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.6200 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.0030 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.0260 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.6680 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.0030 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.6130 -2.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.7390 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.3680 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -5.4260 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.8830 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.0430 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.6670 -0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.2150 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.3610 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.5240 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.6810 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9190 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8570 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.5430 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.9910 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.3810 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -6.4190 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.2260 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.0270 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -9.4580 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.2650 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.2980 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.8840 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.3930 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.5470 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -0.6990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -0.9200 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END