NCID-ZINC01566903 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.1040 -1.9090 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.9930 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.4820 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.1580 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.2810 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.2350 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.6080 -4.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.4230 -4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0270 3.7760 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 4.0730 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 4.0290 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 4.7720 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 5.5480 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 5.5910 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.8480 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.7370 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 5.2740 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 3.9160 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.2080 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.5890 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.8920 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3360 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6770 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.3330 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.4150 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.9540 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.0250 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.7710 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7350 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7570 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.6580 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7080 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.4350 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 4.7510 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 6.1200 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 6.1890 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.6180 -1.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3160 0.0670 -0.7000 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 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END