PEAKDALE-ZINC01738169 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2290 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 3.5350 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 4.1660 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1820 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 5.6470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 6.1250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 7.6540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 8.1110 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 8.3710 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 8.7640 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 8.7460 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 8.3620 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1500 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.0050 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.2380 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2200 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.9370 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -5.3960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.3070 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.4540 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.8420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 3.6790 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 6.0260 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 6.0170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.7450 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 5.7540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 8.0340 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 8.0240 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 8.2770 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 9.0460 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 8.2580 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.6960 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.5920 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.9410 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.0790 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -5.7630 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.6250 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.0770 1.9870 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END