NCID-ZINC01559990 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7360 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2400 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.6340 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8810 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2740 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0240 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2260 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.1220 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.5170 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.3400 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7690 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.3710 8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.5450 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -5.5780 10.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.9810 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.8680 12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.3140 13.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.1270 14.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.4960 14.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.0510 13.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.2370 12.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0260 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4500 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6210 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6450 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.5920 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9600 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5850 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6080 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.1830 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.6480 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7040 9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.2310 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.0990 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.5290 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.2440 13.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.6940 15.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.1310 15.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -10.1200 13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -8.6710 11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END