NCID-ZINC01559583 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6720 -2.8620 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.2960 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9600 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4820 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.3540 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6070 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.0980 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5130 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.9990 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.8410 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0670 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.0980 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.9280 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.6020 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4440 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.6060 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.4460 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.4120 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.0380 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.2210 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.1220 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.3530 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 1.1710 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 1.5170 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.1070 4.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.4420 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.4190 5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 2.5360 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.3700 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.5710 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0530 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.9960 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.4420 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.1630 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4250 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.0540 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.4350 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.3950 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.1500 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.7610 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.0840 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 1.5410 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.1590 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.0780 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2380 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.5040 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.2160 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.9250 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.5550 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.2660 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.1870 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END