CHEMDIV-ZINC06810871 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.9920 -1.0470 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.1200 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.1750 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3820 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2360 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.6950 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.3030 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.4480 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9820 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.7560 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.6460 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8290 -0.7190 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -2.8360 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -1.6410 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -1.8780 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.3730 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.0070 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -1.7470 4.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9220 -2.8230 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.3740 3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -1.4340 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -1.4260 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -1.4770 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -1.5330 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -1.5380 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -1.4970 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.3690 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -0.7630 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.7060 6.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -1.3090 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6840 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.7980 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.4900 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.5640 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.7320 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 2.0060 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.5380 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.2380 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.5810 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.9210 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.0910 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -2.7810 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -2.8080 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -3.7640 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -1.3100 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.0700 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -1.4730 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -1.5720 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 -1.5830 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8630 -1.5010 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -1.6420 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -0.2240 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.7640 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END