PEAKDALE-ZINC01498882 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -6.2320 0.3490 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.0710 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2340 1.9980 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.4090 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.7910 3.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 2.4600 3.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.8250 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 0.2440 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 0.0020 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.4790 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9720 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.3220 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -1.9540 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.2720 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.7380 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -2.4600 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.1070 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.4670 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.0780 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.9680 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 0.0960 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.5850 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 3.6720 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 1.9940 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 3.1330 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.1560 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5830 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.8970 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.1720 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.3060 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.9940 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.1010 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.1190 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.5240 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -2.3070 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.5360 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3880 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 0.7130 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.2690 -4.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END