NCID-ZINC01683753 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5910 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1700 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3620 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.2650 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8690 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -2.1010 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.5420 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.0580 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.7290 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.2380 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.3370 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9810 1.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.2710 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0010 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.6040 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.5180 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.5760 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.5760 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -0.5190 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.6170 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9080 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.8830 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0760 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.3220 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.1230 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2780 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.4900 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.4790 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.3440 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.5320 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.6610 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.7940 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -0.5100 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.4290 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.4300 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.5150 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.4650 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.8610 -3.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9790 -7.8820 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -6.5230 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.6690 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END