PEAKDALE-ZINC01495964 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4770 -2.0320 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -2.0880 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.8080 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.4980 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.4550 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.7340 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -1.0450 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 0.3370 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 0.3340 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -0.9960 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8550 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.3630 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -5.6730 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.2080 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.3700 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.9990 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.5370 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.1460 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -1.7520 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.5510 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -8.3410 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.6190 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -3.0650 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.4770 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 1.3050 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 0.0630 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 1.0780 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 0.5060 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -5.7760 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.4460 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.1820 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5650 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.0550 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -8.1760 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -9.3950 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END