PEAKDALE-ZINC01497415 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.8180 -1.3780 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.3200 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.3170 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.1620 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.9930 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.0300 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.2020 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8410 -2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.3730 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.4580 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3070 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9350 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.0210 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1290 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.0680 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.4560 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.6060 -7.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 4.0190 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 3.2230 -7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.0160 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.6710 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 3.6470 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 2.8400 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 3.2380 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 4.4410 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 5.2460 -9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 4.8570 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 4.8300 -9.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 6.0780 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -5.2600 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.7940 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.4140 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.2460 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.4330 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.4250 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3740 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9880 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0620 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 4.9580 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 1.3740 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 1.9040 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 2.6130 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 6.1810 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 5.4860 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 6.8780 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 6.0410 -11.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 6.2680 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -4.8820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.0950 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -5.5970 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END