PEAKDALE-ZINC01738627 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2170 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 1.3340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 1.9360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.3280 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.3660 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.4230 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 6.1540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 7.6590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 8.4220 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 10.6310 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 12.1250 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 12.5000 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 11.7750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 10.2780 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1360 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.2600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -0.9660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -0.3390 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 0.9770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.7590 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 3.8460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.9100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 5.8850 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.8950 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 7.9280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 7.9180 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 8.1520 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 8.1630 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 10.3280 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 10.4380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 12.6990 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 12.3260 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 12.0960 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 11.9660 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 10.0790 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 9.7170 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.7800 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.0460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 1.4490 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 2.8360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 9.8660 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END