NCID-ZINC01718099 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.7970 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.2450 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.5220 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -4.0040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -4.2730 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -4.0720 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.5950 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.3170 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.8140 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.6210 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -4.3530 3.3500 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.5940 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.1640 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -4.6450 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.4400 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -4.6870 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.2140 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END