NCID-ZINC01714347 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.7280 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2260 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3640 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.6850 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3280 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.3670 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -1.9540 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1380 -1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6370 -1.0680 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.8170 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.0790 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.7020 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.0640 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -4.8020 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -4.1780 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -4.8470 -1.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.6820 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.8040 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.2980 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.5440 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.7870 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.1710 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1930 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8920 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0630 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2390 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.0160 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1470 -2.1250 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.8660 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.7530 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.6420 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.4010 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.2970 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.0270 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.1120 2.2640 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 2 25 1 0 0 0 0 2 26 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END