NCID-ZINC05105282 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.8590 1.0030 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2510 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.7260 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.8280 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4570 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.0200 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9200 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7690 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.2540 -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 -0.0730 -4.4600 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2170 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.2990 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.5150 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.7000 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.7120 -4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.1090 -0.3060 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 -3.8520 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -3.0700 -6.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -3.5140 -7.4810 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 -1.3680 -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 0.4570 -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 -1.1850 -7.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -3.7740 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0070 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8670 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.9410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.1070 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.2100 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.7030 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.2100 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8740 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.2290 -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 -3.2610 -3.8050 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.3790 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1420 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.0710 2.2720 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