PEAKDALE-ZINC01743977 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.4030 1.0380 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3290 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.2840 0.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6870 0.2870 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.7230 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.2870 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.3210 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7050 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1600 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -3.2370 -2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.2870 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6350 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.5030 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 2.0080 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.3330 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.6940 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 2.7340 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 3.4180 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 3.0480 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.7710 1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.3530 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 4.2870 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 3.9030 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 2.6430 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 1.7670 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 2.0910 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 0.4950 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.4190 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 4.7970 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 6.0980 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.9240 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.6040 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.6240 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9260 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.8400 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.8430 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.3460 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.7770 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.3920 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.5420 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.1710 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 3.0180 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 4.2370 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 2.3610 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.1420 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.4060 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -0.4940 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 6.0720 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 6.7260 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 6.5500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.3790 -2.6540 O 0 5 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 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 CHG 1 51 -1 M END