PEAKDALE-ZINC01496241 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.6180 -1.7210 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9110 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3250 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.4990 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2580 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.8450 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6750 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.4790 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.8220 0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.1660 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.1980 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.9630 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.2510 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -6.8150 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.1200 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.8210 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.0450 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.2430 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.5380 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.6140 4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.3580 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.1000 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -8.1660 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.6960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.9220 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -2.4090 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.5130 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8220 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.6560 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.3560 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.5140 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -3.1760 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.9160 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.3910 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7120 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -8.6870 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.5910 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END