NCID-ZINC05552135 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 1.7170 -2.1670 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7580 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.4480 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -1.0020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.6770 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2960 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 0.4660 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6400 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0010 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9760 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6600 -5.1930 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9140 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6790 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2400 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2030 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.9570 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.1760 2.9650 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.5560 -6.6420 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.0020 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -9.0820 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -9.6420 6.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7830 -9.9140 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -10.8670 6.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1860 -11.7920 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -10.7330 7.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 -11.5930 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -9.4440 8.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -9.6860 8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.6770 7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.7050 9.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -8.5490 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -7.8640 11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.3300 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -7.5070 9.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -8.1790 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -8.3240 7.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.6300 11.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -10.6000 7.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -10.8180 5.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8820 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.2880 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6270 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.3010 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.6100 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0780 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.3990 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0560 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.0140 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.7220 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -9.8680 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.9680 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -7.7290 12.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -6.5020 12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -6.2640 11.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -11.3590 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -11.5630 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -8.1510 1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.5380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 44 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 43 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 37 57 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 58 1 0 0 0 0 42 59 1 0 0 0 0 43 60 1 0 0 0 0 44 61 1 0 0 0 0 62 63 1 0 0 0 0 M END