NCID-ZINC05663175 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.7360 0.5380 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7300 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.2890 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -0.9380 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.8960 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 0.1890 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.3870 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.6380 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.7100 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -3.7250 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.7130 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.1480 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.4890 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.8140 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1280 -3.1670 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -3.0360 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.8830 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.8000 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.3720 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.7740 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6790 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.3020 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.4780 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.2960 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.8090 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6280 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.3120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.8530 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.2680 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.2160 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.8280 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -5.6790 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.4320 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.8850 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.9520 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.9930 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.8460 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.1320 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END