IBS-ZINC00506886 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1010 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5440 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9280 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.2710 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.9290 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.4830 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.2280 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.4190 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.8690 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.1310 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.5760 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.6690 1.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8010 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7910 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7710 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0350 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4230 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7540 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.6240 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.5540 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -6.9970 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.7980 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2700 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END