PEAKDALE-ZINC01498433 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.8490 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.2290 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.9550 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 7.2070 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.7620 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 7.1000 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 9.1590 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 9.7740 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 11.0800 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 11.7280 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 11.1220 4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 9.8830 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.3410 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 6.0610 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.4520 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 4.2100 8.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.4970 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 4.0300 6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 4.2120 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 9.2440 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 11.5860 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 12.7470 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 9.4220 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 7.0780 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 6.0000 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.4830 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.4420 5.5020 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END