PEAKDALE-ZINC01742314 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2810 0.5630 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.0200 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.9000 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.2600 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.1520 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.6930 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.3390 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.4410 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.0350 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.4470 0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.7150 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.5420 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.1070 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4940 -2.2410 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.6090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.8240 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -5.9350 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -5.4340 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.2180 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 -4.5020 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.7240 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.4280 3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.9890 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.8460 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -3.1700 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.6060 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.0460 4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.4930 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -2.6860 5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.8610 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.0990 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.2500 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2450 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.6190 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.2100 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.3920 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9820 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.2420 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.5900 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.8060 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -3.8920 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.8170 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -5.1810 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.5400 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.2180 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.8010 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.2250 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.1500 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.4920 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8730 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.4170 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.5310 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -3.9040 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -2.5830 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -2.2280 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END