NCID-ZINC01707378 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4860 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -3.6390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -4.0360 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1970 -3.3270 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.4360 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.4000 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -5.1400 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.1070 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.3330 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.5940 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.6310 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -4.0450 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.7510 -2.3060 O 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -5.7670 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -6.1280 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.9640 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -4.9040 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.3070 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.7700 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.8380 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.3810 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.3730 -2.5410 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 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END