NCID-ZINC01714875 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1780 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2910 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.6790 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.1880 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.5540 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.1110 -2.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6360 -4.6260 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.4510 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.6080 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -5.5170 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.3800 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.9880 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.7380 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.8700 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -4.2490 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.6240 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.7330 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5570 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.8140 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.2150 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1450 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.4190 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.4620 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.7220 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.0490 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.6320 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.4470 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.3540 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -6.6560 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.4420 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.9000 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6610 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END