NCID-ZINC01678313 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7130 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2330 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -3.5090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -3.2600 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.6980 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4080 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.4530 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.1800 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.8650 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.8220 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.0890 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.5920 -6.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.6880 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.2080 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.5730 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -2.7350 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -4.7880 -2.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.0260 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -6.4490 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -4.1030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.4250 2.5230 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 -2.8180 -4.4740 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.9870 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.1980 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.2790 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8810 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4140 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.5860 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2300 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.1920 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.3680 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.9040 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.3120 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -6.5710 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.1630 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -6.6280 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -3.3020 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.7340 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.7030 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4100 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.1340 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.5210 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END