NCID-ZINC05389806 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0150 2.2130 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.7090 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.1390 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.0910 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6980 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6960 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.0850 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.8630 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.8540 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.6580 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.7900 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1260 -0.0760 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3330 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.1210 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.6810 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.4610 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.6600 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.6950 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.5650 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 4.0150 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.9900 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 4.3230 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 4.8270 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.0810 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.7540 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.6370 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.6900 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.3840 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.5380 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.2320 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.3040 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.3060 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.0890 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.4730 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 2.2540 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.3290 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.2910 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2860 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -1.9080 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -0.4900 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.3330 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.0810 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.9290 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 3.2400 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 4.7960 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 4.4590 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 3.5000 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.4750 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 2.2650 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 3.8460 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.1630 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 5.4240 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 5.4400 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 3.9760 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 3.3490 2.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 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 22 51 1 0 0 0 0 22 55 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 3 0 0 0 0 M END