PEAKDALE-ZINC01496570 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3680 1.9590 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4380 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.0390 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.0470 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.4780 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -1.8990 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.8650 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.5070 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.4970 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -1.9050 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.9950 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2300 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0130 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.7510 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0020 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.4880 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.7300 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.4870 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9920 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.7470 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.7280 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -3.4780 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.4160 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.6720 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.8960 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.9090 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -7.1040 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -7.2540 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.1530 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.8390 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.2380 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.2990 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.4250 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.0280 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.1220 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.2400 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.4270 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.4390 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.4630 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.4850 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -2.9920 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.5430 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.1680 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.8150 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.6820 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.1110 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.6790 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.4540 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.2660 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.5360 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.0760 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.6460 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.1060 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.7620 2.9120 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 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 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 48 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 49 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END