PEAKDALE-ZINC01739180 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4540 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.8540 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -1.2920 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3300 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9310 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.4970 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4940 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.6510 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3200 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4940 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9680 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.2710 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1140 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -1.7970 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.1290 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -2.6150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.7660 2.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.4640 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.9790 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1570 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2300 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.5420 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.4720 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.0890 7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.2200 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5880 6.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9370 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9120 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -0.8250 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.6040 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.6710 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.9600 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.1890 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.7260 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.0620 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.0070 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.8740 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -2.6040 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.7380 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.2840 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.8410 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.7170 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.0360 8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END