PEAKDALE-ZINC01501612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.7490 -0.6450 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.3410 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.1620 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -0.4590 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7830 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.5190 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.3620 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.6070 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4640 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.7470 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.9150 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.8720 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.6800 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.0380 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.9320 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.4850 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.1160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.2160 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.9780 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.2070 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.1200 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.0730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.5310 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -4.1180 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -6.0350 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -3.7680 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.7750 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.4180 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -1.0820 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9040 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.4040 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.4050 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.2740 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.6210 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.3030 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.6050 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.9110 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.3910 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.9820 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -1.1640 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.0620 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.6610 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -4.3520 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.0470 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -6.3280 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -6.2690 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.5780 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.6970 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.0030 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.0620 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END