PEAKDALE-ZINC01740978 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.4080 0.8560 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5470 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.7480 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.4860 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.8100 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -4.2430 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.0190 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5860 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.8480 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.2960 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.2440 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.6840 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.1920 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2520 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.7990 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.8690 8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.3720 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6350 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.7550 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.6100 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.9840 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 1.0450 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.2770 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.7150 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.0660 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6270 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.6810 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5920 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7130 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -5.2390 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.5320 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.2780 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.1770 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6200 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.3020 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -4.0620 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.7130 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.4040 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.5390 9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8940 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.6660 10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.8260 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.1780 10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -8.6270 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.5000 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.0130 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1490 1.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8130 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.2870 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.3160 4.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1270 -5.0560 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 50 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 50 1 M END