PEAKDALE-ZINC01736652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.3590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -0.5920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.1310 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.4400 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.2300 2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -2.0460 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.2480 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -0.4820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.1390 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.4190 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.6240 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3090 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.3660 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.0210 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -0.2320 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 -0.7890 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -1.1340 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.9190 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -0.9960 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -1.5720 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 -2.8270 -1.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 -1.7160 -1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 -0.7380 -0.2490 F 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 -1.0200 -0.3810 0.0100 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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0750 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -1.2530 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -2.7020 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.6220 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.9160 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.6870 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.4900 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 0.4120 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 0.0350 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -1.5660 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.1830 -0.3820 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END