PEAKDALE-ZINC01736956 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -0.3580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.1280 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.4410 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2300 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.0380 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.2650 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.8200 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.1530 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.9300 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.3700 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -0.2440 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.4760 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.1310 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.4280 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.6310 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.3140 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -0.3540 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.0580 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -0.3580 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 -0.8930 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.0400 -1.1000 S 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 -1.1640 -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 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.0760 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.0060 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.9960 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.5880 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.1920 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.1930 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.9100 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.6990 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 0.4930 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 0.3780 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -0.1730 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 -1.1880 -1.7640 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END