NCID-ZINC04786443 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 -0.0360 -0.4950 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.5380 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.0200 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1160 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.1460 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0790 0.9460 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.2810 -3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 2.0250 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.4810 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 3.5490 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.9800 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.4860 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.5260 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.3580 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3830 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.8160 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.2290 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.0440 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.9850 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.1630 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.6500 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.8000 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.5420 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.4020 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.8720 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 3.3480 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.6460 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 4.2490 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.8540 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END