NCID-ZINC01647189 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.8260 0.4210 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.9940 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.4360 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5170 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.9450 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.3170 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.8040 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.1490 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -5.0300 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.2320 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.5720 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.2500 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.7960 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -4.6450 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -5.3140 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -5.9390 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -6.6180 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -6.6760 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -6.0540 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.3690 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -7.5300 -4.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.6380 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.8520 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.8530 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.5420 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.2280 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -2.1150 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.5020 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -5.8950 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -7.1050 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -6.1000 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.8800 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END