PEAKDALE-ZINC01506010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.1030 -1.2110 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.2740 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2810 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.1760 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.1450 -5.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.1800 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.4420 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.5150 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.5380 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.5380 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4340 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.3850 -3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.4170 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.8520 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -7.9820 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -8.7630 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -9.3000 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.1320 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.7490 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.5310 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.9480 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.5380 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.8530 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.7660 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.3090 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -9.3790 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.5820 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -8.7090 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.5690 1.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.4180 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.3240 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -3.9470 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.3520 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.1750 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -6.3020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -7.5600 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -8.6510 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -8.1020 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -9.5950 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -9.8210 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -9.9900 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.5120 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -7.4490 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.6220 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.9140 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.5570 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.9000 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.8800 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.1720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.0030 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.3870 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -8.7270 3.2740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 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 19 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 18 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 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END