NCID-ZINC01636535 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.8190 0.7280 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.1320 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 0.1100 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.4860 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.0740 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -1.0790 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -1.6700 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.0440 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.0230 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5180 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.4960 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.1210 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.7460 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.8850 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.7400 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 1.1270 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.4970 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.5030 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.1220 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -0.4710 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.0950 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 -0.0580 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7110 -1.6830 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.6910 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -1.0670 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 -2.1750 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7490 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.5070 4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 0.4160 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.6750 7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -2.0610 8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END