PEAKDALE-ZINC01503842 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 4.8740 1.3250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.0380 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 3.3660 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.0130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.3720 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 5.4970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 6.2040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 7.5870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 8.2190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.5250 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.2070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.3690 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.0960 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.5700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -0.7990 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -1.2330 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -1.4290 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -1.2220 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -0.7920 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 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 1.2350 -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 4.8720 0.2450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 5.6850 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 8.1670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 9.2980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 5.6740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.8700 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.4740 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.4650 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -0.6390 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -1.4140 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3930 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.6280 -2.2200 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END