PEAKDALE-ZINC01502736 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4240 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.1940 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.5130 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.2920 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.9730 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.2200 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9480 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.0290 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.4310 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.7710 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.6510 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -4.3600 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -5.4950 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.9330 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -5.2290 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -4.0900 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -7.0520 3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.9980 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 0.9670 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.0360 -3.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.1690 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 4.3280 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 5.4670 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 5.5030 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 4.4000 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.2050 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 2.1060 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9610 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.5480 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0600 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.1560 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.6310 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -4.0210 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -6.0450 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.5720 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.5410 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.8840 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 0.0550 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.3160 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 6.3550 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 6.4190 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.4430 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END