PEAKDALE-ZINC01498513 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9820 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9670 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6230 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6630 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4040 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.6450 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.2570 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.3970 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.9330 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -5.3240 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -4.1760 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5440 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7000 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9830 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.6550 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0400 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7570 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.0930 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6940 6.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.2350 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8700 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.7510 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6830 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -3.8380 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.8700 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -6.8260 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.7440 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -4.3230 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.9940 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.9030 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1000 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.8370 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6530 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END