PEAKDALE-ZINC01496201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.8310 1.2350 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.9080 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.1440 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6620 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.8500 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6150 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3540 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.5510 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0350 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.3070 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.0500 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.5630 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.3020 0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.9280 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.8180 1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.1790 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.4720 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.3750 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.9850 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -3.6930 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.7940 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -3.2680 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -3.2430 -0.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -4.1750 1.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -1.9910 0.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.2190 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.6380 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7420 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.5660 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.4360 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.7140 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0410 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.7760 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6030 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -3.9080 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.5700 1.0910 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 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 M END