NCID-ZINC01734481 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5170 -4.3180 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.3620 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1080 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.2140 3.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -3.4880 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.5790 3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.9270 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -5.1080 3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.1810 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -7.4850 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -8.9460 3.2160 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 -1.0200 -0.3810 0.0100 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 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.7560 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.4180 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.1170 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9060 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.2320 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -6.8360 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -7.3220 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -9.5960 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -9.1100 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -9.1750 3.4690 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END