PEAKDALE-ZINC01496542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.7290 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.2070 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.1540 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.3520 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.6250 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.3100 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.1880 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.4050 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -3.2450 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.0310 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.5100 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.2790 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.9610 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -5.6330 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3140 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.3110 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.5930 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -4.9320 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.5620 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.8020 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -7.0010 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.9530 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.1450 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9860 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.1410 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2050 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2580 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.2380 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.2620 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.1950 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.3840 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.3300 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.6540 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -5.0500 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.8550 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -5.2020 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.8610 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -3.7610 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.5430 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.3610 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -5.9190 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END