PEAKDALE-ZINC01496560 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -5.1500 1.9530 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.5430 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -0.2220 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.6030 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.3480 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.7200 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -0.4040 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.3360 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.2020 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 1.5390 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.0200 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.3800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 4.2740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 3.8130 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.4390 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 1.9390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 0.7420 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 2.8090 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 2.3120 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3520 1.4010 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 3.3760 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 2.7370 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 2.1100 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 0.8980 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 1.3640 2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 2.0220 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 2.3930 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.6960 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.3880 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 2.4470 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.3270 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.1620 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.0860 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3300 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 3.7500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 5.3370 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 4.5140 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 3.7640 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 4.0810 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7360 3.9090 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 3.5000 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 1.9660 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5290 2.8480 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3000 1.7930 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 0.2100 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 0.3940 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 1.1880 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.4580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.2000 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -4.0350 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END