PEAKDALE-ZINC01739875 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.6200 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.2470 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -3.9700 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.9710 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.2730 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -1.3280 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -1.0190 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.6740 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -2.6460 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 0.0440 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 0.3390 4.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 0.6830 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.7330 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 2.2910 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 3.3880 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.9220 5.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 4.9720 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.1260 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.1950 5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.4740 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7500 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.8950 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.5140 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -1.4020 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -3.1610 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.4470 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 2.5340 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.3160 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.4900 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 2.7080 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 4.1880 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.9700 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 5.5630 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.8690 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.6530 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 29 50 1 0 0 0 0 M END