NCID-ZINC01642992 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.3430 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.0040 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.8500 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.1480 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7000 -0.5020 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 1.3450 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 2.0270 -3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.9230 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.3740 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.8400 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 5.0220 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 5.4490 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 4.6960 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 3.5140 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 3.0840 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.7210 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.8360 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 5.1540 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 4.3580 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 3.2440 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.9280 -5.2690 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.1030 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.7360 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.8620 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.2900 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2450 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1670 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.3780 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 3.8650 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 5.6100 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 6.3720 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 5.0310 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 2.9260 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 2.1590 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 5.4580 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 6.0240 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.6060 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 2.6210 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 2.0590 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END