NCID-ZINC01714343 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.4400 0.8290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.3740 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.9010 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.9650 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.4410 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5670 -0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5260 -2.5760 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.7340 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5630 -0.7160 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.3460 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.2210 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -3.7820 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -3.4690 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.5940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.0360 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.9420 0.1650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.1740 -3.2450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.7100 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.9390 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.9560 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.7270 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -6.3780 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.2240 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6010 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.5170 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0620 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.1460 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.4650 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.4660 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -2.3490 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.5820 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.1160 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.3850 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -6.8350 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.9410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 8 1 0 0 0 0 6 19 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END