PEAKDALE-ZINC01496247 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.6100 -1.7140 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.9050 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3190 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.4940 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.2560 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.8430 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.6720 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.4780 -0.5720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.8210 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.1670 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.1970 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.9620 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.2510 -1.3190 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 -4.8200 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.0450 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.2460 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5420 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.6510 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.4130 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.1060 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -8.1660 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.6880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.9160 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.4010 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.5050 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8170 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.6570 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.3540 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.5130 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.1780 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.9140 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1030 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7230 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -8.6870 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.5910 0.8770 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 20 34 1 0 0 0 0 21 22 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