NCID-ZINC01640095 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.2850 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.2760 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.7510 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4510 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.2380 -2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 -4.2810 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.2770 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.5750 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.4130 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.0600 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -7.6410 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.4900 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -9.8150 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -10.8560 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -12.0720 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -12.2460 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -11.2050 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.9910 -4.1080 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7170 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.6120 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.9770 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2340 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.6290 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.2820 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.8560 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.6520 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.0070 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.7200 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -12.8850 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -13.1960 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -11.3420 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -9.1790 -4.4200 H 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END