NCID-ZINC05537267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -2.5290 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.6870 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.3860 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.2600 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.7440 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.5530 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.0480 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.1000 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.7240 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.3980 5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.0730 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -5.3790 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.9990 9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.3130 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.0080 8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.3890 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8830 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.3860 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.3600 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.4750 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.9820 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.6460 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.1400 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.3520 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.4560 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.7970 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -9.0340 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.9330 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END