PEAKDALE-ZINC01503613 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.6580 2.4740 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.9890 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.8400 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.2830 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.7520 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.4020 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.0140 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.0250 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.6670 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.6710 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -1.3920 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.2550 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.0830 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.7250 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -2.3110 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -3.2540 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -3.3020 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -2.3950 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -1.4780 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -1.4670 2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 -2.4080 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3180 -2.4320 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -2.3960 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 -2.4920 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2080 -3.5970 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9910 -3.3580 7.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -3.3990 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -2.2900 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.9850 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.5800 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.9140 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.5500 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.2800 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2180 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.3510 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.0530 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2100 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.3290 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.4730 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.6270 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -3.8720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.9390 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -4.0220 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -0.7750 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5900 -1.5420 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -2.7400 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0450 -3.5920 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -4.5640 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.2530 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7560 -4.3660 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -2.4050 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8200 -1.3200 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END