PEAKDALE-ZINC01502287 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6970 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6380 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8290 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -0.8830 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.5610 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.7170 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.9870 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.1480 -4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -3.0830 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.2210 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.1190 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -0.8510 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.6790 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.7940 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.6560 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5640 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3480 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.1030 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.0780 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.2970 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.5400 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.8390 -5.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.8880 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.5450 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.9850 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.8470 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.1970 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.2280 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 0.0080 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.3090 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.4100 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.8470 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.0580 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.4900 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.7750 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -2.1220 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -1.5680 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3480 3.1900 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 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END