NCID-ZINC01698728 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -4.5030 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.5590 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5490 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.0460 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.8710 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.2440 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.7900 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.9640 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.5920 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -4.6190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.1160 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -6.6800 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -8.0540 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -8.8630 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -8.2990 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.9260 -0.9560 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 -3.3410 -2.2950 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1880 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -5.5910 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0950 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.1520 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.2330 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.0980 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.3060 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -6.4440 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -8.8890 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -9.8630 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.3910 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.9470 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.3760 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.1930 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.0480 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -8.4940 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -9.9360 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.9310 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -6.4860 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.2160 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.0620 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.0270 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5520 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.2940 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 52 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 50 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 6 51 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 49 52 1 0 0 0 0 52 53 1 0 0 0 0 M END