PEAKDALE-ZINC04240674 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0940 1.3320 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0850 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6610 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0240 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.5770 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.8660 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -0.5440 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1050 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.1560 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.5810 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 1.9250 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 2.1900 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.8150 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 2.4550 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 3.1390 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 2.8380 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 1.4880 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 0.5590 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 0.7360 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 2.0650 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 3.0950 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.5710 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 3.0230 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 2.0040 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.5240 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 3.4860 5.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.9480 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.4550 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.6900 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6290 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8010 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.6180 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 1.8390 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 3.2840 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.1550 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 0.7260 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 2.0900 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 3.5430 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 4.1540 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 2.9970 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 3.4940 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 3.0140 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.4490 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 0.6820 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 0.5660 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 0.0670 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 3.5310 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 4.3660 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 1.5890 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.7260 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.0370 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -4.2730 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.5380 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 2.1720 -4.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0420 2.3340 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END