CHEMDIV-ZINC03040114 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1710 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5840 -4.5680 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -4.6460 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.6820 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.0310 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -5.0220 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -5.0000 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -5.3490 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.6100 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.6250 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.2930 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -3.0860 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.8650 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.8490 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.0560 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.2800 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 0.6860 4.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.4800 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.6920 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.1620 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.0300 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.8180 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -4.3490 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.1400 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -5.9150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -5.4130 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.8120 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.8790 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.7030 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2630 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.4440 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.7570 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.4160 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -7.4980 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.0250 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -7.4380 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.7530 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.3640 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.0120 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -5.0950 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.4850 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.0720 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END