NCID-ZINC04655172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6250 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0890 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 -0.4130 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0200 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5300 2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -1.6190 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0050 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4040 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9220 0.0700 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9170 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3720 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -1.9350 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0070 -2.2880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4060 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -0.0030 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.0180 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5810 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.3080 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.4980 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6360 -2.4940 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 -2.8180 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.6920 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7290 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.3870 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.0850 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.0360 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.1180 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9880 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9770 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0010 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5030 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.0070 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3870 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1030 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.4220 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 1.0870 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.4120 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.2070 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.4560 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9020 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.5560 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -0.5430 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.6110 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.5470 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.5380 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.8670 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3180 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.8960 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.5660 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.4250 4.5010 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 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END