PEAKDALE-ZINC01743954 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -10.2150 3.4790 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 4.6130 0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5430 3.2610 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 4.3950 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8850 3.8840 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0990 2.6950 0.5550 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 -9.4760 1.7120 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 1.6990 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 2.3540 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 4.9950 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3470 5.0080 -0.4090 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 -4.2560 -4.2000 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9090 4.7500 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7990 4.3760 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END