CHEMDIV-ZINC06841345 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -1.4780 2.1210 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.9560 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.4880 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.6800 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.1160 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.0840 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -3.5810 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -3.5060 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.6530 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.5420 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -3.6360 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -2.8980 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.6080 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -3.0460 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6490 -3.1440 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.8050 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.2920 6.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -4.0720 8.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -3.6230 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -2.9420 8.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -2.6530 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -2.0500 6.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -2.5910 9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -2.6980 11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0230 -3.7740 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 -2.4040 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.8950 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 1.8070 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.5830 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.5900 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.2320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.3010 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6750 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.9060 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.5630 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.9180 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.3190 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.9530 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.3200 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.4820 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -3.5770 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.5400 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.5520 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.6460 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.6190 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -5.1440 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 -1.5930 9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 -3.3230 9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -1.7460 11.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -2.9340 11.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 -4.7780 11.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -3.6220 11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -2.8170 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -2.5770 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -1.3250 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2060 0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.3320 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.3800 1.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.2230 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 58 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END