NCID-ZINC04403702 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6430 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2870 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.8560 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -3.9430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3610 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4010 -2.8280 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7370 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -3.8220 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.2070 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.8890 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.8950 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.3990 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9190 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.4480 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.2160 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 1.0380 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.4600 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.0580 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -2.5730 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -1.4350 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -0.9900 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.6840 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -2.8220 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.2700 -4.0250 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 -0.2040 -2.1870 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.7270 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.4850 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -3.1620 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1950 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 1.4070 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.2450 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 1.5380 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.7810 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.1430 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -0.8930 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -0.1000 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -1.3350 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -3.3640 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.1620 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END