PEAKDALE-ZINC04229003 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0980 -5.7150 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.4330 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.5000 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4840 -4.0280 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.2750 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -1.6930 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.4250 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -1.2050 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.9110 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1020 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.7100 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.4830 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.7870 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.9810 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.9850 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -3.5200 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.4910 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.7620 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -1.6560 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.7480 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.3240 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.6170 1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3800 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -6.2120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.4670 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.6820 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.9370 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9280 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.4830 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.4260 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2500 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.7020 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.7540 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -4.0740 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.9520 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.4890 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.6100 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.9960 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -1.7870 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -2.3540 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -0.7720 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -0.8150 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.5560 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -1.9660 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.6690 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 M END