NCID-ZINC01613211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7420 -0.5110 1.2420 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.3420 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.1210 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -1.1420 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -0.1420 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.8850 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.9060 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.8690 -6.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.7850 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 2.9530 -8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 2.8500 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 3.9220 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 5.0970 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 5.2000 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 4.1270 -8.7420 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.4180 -1.6240 0.0070 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 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.6860 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.0950 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0060 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.9040 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.9410 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.1590 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 1.7070 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.8550 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 1.8060 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2540 1.9320 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 3.8410 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.9340 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 6.1180 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 4.2060 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END