NCID-ZINC01662145 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.1780 1.2760 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2460 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.5800 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8960 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4180 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.7890 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0840 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -2.4100 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0840 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.2990 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.6400 -3.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.2310 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.0180 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.0380 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.4360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.5540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.7350 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.6230 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.6220 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.5510 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.7670 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.8830 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.8680 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.4740 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.1580 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.1870 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.0690 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.3660 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.0390 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.5330 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.2580 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.0120 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.0270 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.5200 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.6310 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END