NCID-ZINC05105280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.8300 1.0090 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2490 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.7290 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.8360 0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4630 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.0220 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.9170 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7700 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2550 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2560 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4590 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2170 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2980 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.5130 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6980 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.7100 -4.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.1080 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.0700 -6.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -3.8530 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.0710 -6.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -3.6050 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -1.5740 -6.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7020 -1.3690 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8460 -6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -0.6430 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7680 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.4560 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.1700 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.1860 -7.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.6550 -7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.0030 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8710 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.9530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.1150 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.2120 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.7000 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2090 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.8740 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2280 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.0690 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.0080 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.2550 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.6810 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3780 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1520 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.0680 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END