PEAKDALE-ZINC01495759 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1280 1.6470 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.1560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4060 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7510 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.5560 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.8890 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5340 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4860 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.6610 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.6770 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.7950 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8540 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.0450 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.7340 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.3420 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.0740 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.7390 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.4720 2.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -8.5990 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -9.0530 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -9.1020 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.9730 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -9.4700 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -10.0940 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -10.2330 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -9.7390 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9750 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0030 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 2.1010 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.0520 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0090 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.0420 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.2600 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.7470 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.5260 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.2100 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.5260 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.3870 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.5360 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1830 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.7390 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3730 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6920 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.5250 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.1490 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -6.6580 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.3080 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -8.5010 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -9.3800 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -10.4840 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -10.7350 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.8630 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.5910 1.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2920 -4.4990 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 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 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END