NCID-ZINC01601440 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.8200 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.8040 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.0480 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.0810 -5.0060 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.5700 -3.8690 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.1290 -6.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.5880 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5260 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7720 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2500 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4840 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2350 1.2390 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.6480 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.6410 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.8250 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.0690 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.3470 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -3.8920 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.7980 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1530 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5910 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4420 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8570 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -2.4440 -2.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2480 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 40 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END