PEAKDALE-ZINC01501715 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5920 1.2380 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2620 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.5640 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.0380 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.6760 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1650 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.9800 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4080 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -3.2260 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2450 -1.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.8170 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9990 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.5500 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.8860 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.5700 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.7660 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7150 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.4990 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -9.2850 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.5580 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.3720 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.6830 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.3020 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3430 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7920 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.4540 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.5380 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.1980 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6400 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0680 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.8950 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.0990 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.6740 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.0240 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5330 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.7120 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.5690 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.6930 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.2020 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5130 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.6570 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -7.9340 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.6330 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.2640 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.8670 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.4240 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 M END