PEAKDALE-ZINC01496587 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -9.3490 1.4020 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6250 2.0100 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 3.2250 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 3.3580 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 4.4100 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5210 3.1200 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 4.1730 -0.8180 C 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 -10.6160 1.5580 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 1.3210 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 3.1090 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2470 5.0750 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0750 4.3800 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4060 3.8520 -0.7900 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 -5.3710 -5.4580 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END