PEAKDALE-ZINC01495456 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.2240 -3.3220 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4830 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.1330 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.3600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.9330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.2870 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.0610 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8710 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.1600 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.0450 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.6850 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.9880 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6020 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0850 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6050 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.9850 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.6880 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1720 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.9880 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.2360 -6.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2670 -7.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9930 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.4200 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.6760 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -9.8100 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -9.6970 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -8.4470 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.3090 -8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -11.1250 -9.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.1100 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.7340 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.1370 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.7040 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6830 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3280 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1140 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.7870 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5460 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.0580 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.1650 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0610 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5200 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.6430 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.6810 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.7640 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -10.7860 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -8.3610 -10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.3340 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.6740 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.4340 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.2860 1.3730 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 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