NCID-ZINC01718146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.3350 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.9860 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.3950 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.0940 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.4910 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.1960 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.5120 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.1030 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3700 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0910 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.1890 -7.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.6120 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.3430 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.4960 -10.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.8710 -10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.5500 -11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 6.0430 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.8660 -12.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 5.1950 -11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.7020 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.3240 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.5130 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 1.2890 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.3950 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 4.2740 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 2.7360 -8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.6890 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 6.5680 -13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 6.2530 -13.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 5.0610 -11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.1830 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.7020 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.2560 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.0040 -1.7150 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 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 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END